CHEMDIV-ZINC06751318 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -2.3680 0.0030 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.0410 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.0560 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.4560 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.4170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.3140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.7060 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.5770 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.1830 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.0150 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -7.0010 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -7.7930 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -8.3250 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -7.8460 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -7.0460 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -8.1420 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -9.0080 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -9.5200 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -9.1590 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -9.7070 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3530 -10.4460 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -10.3430 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -11.1970 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -10.3900 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -11.8570 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -12.9850 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -13.3450 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -12.4220 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -8.6620 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -8.0270 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0210 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.0160 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.1900 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.8600 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.0310 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3060 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.9190 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.3700 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.8000 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.2760 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8210 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2800 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.3910 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.8730 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.6570 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.1580 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.7680 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -7.7380 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -9.2980 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -10.9220 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -9.5500 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -12.2830 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -11.1620 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -13.8440 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -12.6470 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -14.3980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -13.1750 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -12.1870 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -12.9260 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -9.0510 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -7.3130 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -9.0420 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.9190 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.0490 0.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.8540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 64 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END