IBS-ZINC02407114 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.6650 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.0660 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.6950 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.1420 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -9.2670 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -10.5250 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.6780 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.5760 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.2950 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.0390 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.8660 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -11.7420 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.9490 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.6360 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.0010 -4.5890 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.1510 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -11.6690 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.7070 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -12.0260 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -12.5650 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -11.5140 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.0580 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END