IFLAB-ZINC02688586 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1350 2.0030 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6030 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.0380 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.3170 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8890 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.1120 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.2380 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.8140 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.7390 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2160 -5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.8160 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.9610 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2970 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.1320 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.5820 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.1970 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.3670 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9130 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.9910 -11.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.8250 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.3630 -12.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.2380 -12.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 -6.8090 -12.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.6230 -12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.7770 -11.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -9.7650 -12.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -11.0090 -11.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.7770 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.3520 -10.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9440 -6.9430 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.3060 -9.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.5520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.1990 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.3260 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9240 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.9430 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.8430 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8680 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.9980 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.5780 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1000 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6520 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4530 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5480 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.0390 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8370 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.8280 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -8.6860 -13.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.9860 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.9580 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END