IBS-ZINC01453355 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6920 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2890 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.2610 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.4810 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.0260 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.2310 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.3810 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.2720 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.4720 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.0100 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -3.6540 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.4100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -3.5170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -3.8690 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -4.1100 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.5450 -3.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -2.9680 2.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.5580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.0010 0.4810 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.0110 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.9190 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.2090 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.5700 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -3.3260 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -3.9510 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 3 0 0 0 0 M END