IFLAB-ZINC04939514 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.9520 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5380 -2.2230 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -2.6650 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -2.0290 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 0.0170 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 1.5290 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 2.0670 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 4.1080 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 5.6260 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 5.9130 5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 5.3540 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 3.8340 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -0.1940 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -0.4650 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 2.0110 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 1.7390 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 1.5850 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.8570 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 3.8840 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 3.6920 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 6.0600 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 6.0490 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 5.5930 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 5.7690 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 3.4130 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 3.4100 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -4.0060 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.5000 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.0220 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 3.5190 5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -4.4180 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 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 18 55 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 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 57 1 0 0 0 0 54 58 1 0 0 0 0 55 56 1 0 0 0 0 M END