IFLAB-ZINC03016102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -10.0210 -2.3180 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -1.2290 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -1.5160 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -0.5060 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.8000 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.0990 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.1070 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.8190 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.4710 0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.7220 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2890 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.7190 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.6800 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.4650 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.8200 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.6860 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.9860 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1170 -4.5360 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.8230 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.0310 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.6000 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.7400 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.8260 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7200 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.3550 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.5970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.9240 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.3510 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -1.9530 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -2.7660 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -3.0670 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 0.5080 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.0150 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.1210 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -3.6080 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.7510 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.0050 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.0120 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.8100 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.6780 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.2650 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.7140 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.1200 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.0970 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.2390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.5580 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.7030 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1000 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.8080 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4110 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 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 M END