IFLAB-ZINC05146976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.9920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.2470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.5710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.4990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -9.6200 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.7300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.9540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.9530 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.6700 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.2680 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.2680 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -10.6500 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -11.9800 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -12.2860 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -11.2620 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -10.0080 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -9.6800 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -11.5700 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.2350 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.9490 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -10.4940 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.9860 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.2720 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -12.7600 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -13.3110 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -11.4910 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.6420 -2.9570 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END