IFLAB-ZINC04341933 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.5630 2.2800 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.2220 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.1630 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.1930 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.7210 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.6670 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.3030 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3560 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6880 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.2080 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.1500 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4950 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.6990 -0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.7820 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.0070 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0180 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7780 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4460 -3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -4.6630 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.7500 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.3130 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.4200 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.6790 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.4280 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.2290 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.4600 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.0040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.3170 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.0880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.5400 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.1970 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9330 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.4750 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8760 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.1490 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.4780 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.3810 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.8110 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.0170 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.2970 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4550 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1970 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.8360 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.4870 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.3570 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.9750 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.2160 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.1840 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.7420 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.3350 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.3570 -2.2250 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END