IFLAB-ZINC04569394 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.5650 -7.8120 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.1440 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.6260 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.9860 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.2620 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.0400 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.6090 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.8310 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.8850 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.2450 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.6310 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -6.3480 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.1520 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.2520 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.9890 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.9580 -5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.3200 -5.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.0890 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.7280 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.8510 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.8400 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.4730 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1140 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.1260 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.4890 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.7530 -9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.3960 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.8940 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.5490 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.4690 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.4070 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.0620 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.3630 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.7080 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.3640 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.5070 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.5770 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.1620 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.6630 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.5550 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -8.2070 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.1580 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.6760 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.1820 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.1190 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.4640 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.8480 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.4940 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.5460 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.2420 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -2.1300 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 14 41 1 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END