FDA-ZINC03830552 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.3170 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1610 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -0.6030 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9770 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.3850 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.4080 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.0070 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.6030 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.1440 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.0010 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1980 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -0.1920 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.1420 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.5370 -3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -1.6210 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1230 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4670 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -1.5590 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2450 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -0.6470 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2550 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.1410 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.6460 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.4360 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.5800 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.9400 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 4.4490 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.6390 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4800 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4200 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.4250 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.7610 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.0150 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9320 3.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9260 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.9780 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.6460 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.4840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6770 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.7180 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.9470 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.6520 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.1210 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 5.4410 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.6270 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5630 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.9310 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.9640 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.5700 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.3770 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.0590 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.2910 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6190 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8450 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0180 -5.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5710 -0.9500 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 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 41 1 0 0 0 0 16 42 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 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END