IFLAB-ZINC04105497 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.4830 -0.6780 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.1170 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.7920 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1950 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9220 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2480 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8490 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7940 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.0740 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.9820 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.6620 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.6560 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.9530 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.2700 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.2840 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.6170 -5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.9820 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.1430 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.6850 -7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.3140 -8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.5020 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -0.1170 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -0.6660 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -0.0090 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 0.9010 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.8280 -10.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.2980 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.0160 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.3570 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.7580 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.3160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.0050 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7220 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.0350 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.7360 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.8200 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.4070 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4370 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.7950 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.3960 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.1910 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.7230 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.5050 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.0350 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.8130 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 0.9760 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.5550 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.3330 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -1.4560 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -0.2020 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 1.5750 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 M END