IFLAB-ZINC04568703 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.2930 0.8770 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.4050 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.5390 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.5410 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.8170 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.0040 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.4020 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 4.1230 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.7310 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.1500 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 6.0860 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.8530 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.4860 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 7.6740 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 8.4050 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 9.8060 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 10.6710 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 12.1710 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 12.8020 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 12.4310 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 11.1240 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 9.9620 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.7530 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.3210 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.5570 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 4.5070 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.0040 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1980 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.2280 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.7000 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.9790 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.2670 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.6420 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.3060 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.2990 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.4980 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 8.0790 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 10.0620 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 10.4840 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 10.3520 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 12.6680 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 12.3800 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 12.5610 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 13.8910 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 13.2320 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 12.3970 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 11.3220 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 10.8040 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 9.0480 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 10.0560 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.8090 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.6180 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.2520 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.6010 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.4710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 4.6500 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.7570 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.0630 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4810 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.7400 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.7260 -0.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6370 4.6380 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END