FDA-ZINC03831436 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.5810 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.0290 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4000 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.3250 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8720 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7960 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.3070 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0520 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -0.4530 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0350 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -0.4990 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -1.5870 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0980 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4910 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -1.5790 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0530 -5.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 1.0340 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6690 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.4560 -6.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -0.6840 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.3570 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.9520 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.6960 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.3860 -8.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.7550 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.9250 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.1080 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.4650 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.9480 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.3170 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0060 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9740 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3870 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.0820 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6870 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4930 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2950 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.0890 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7480 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1840 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1710 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.7910 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.1380 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.3880 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.8150 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.7140 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.5960 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1680 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.6370 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 4.2090 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.9990 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.6830 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.1660 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3510 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.0960 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.3460 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3230 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4020 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.2830 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.7510 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.0240 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.6210 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2170 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.7610 -9.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5080 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END