IBS-ZINC02134973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.9920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.8900 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0180 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.0060 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -1.2710 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -1.2320 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -0.4950 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 0.2120 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 0.1620 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -0.5880 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -0.6830 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.9130 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.3630 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 0.9530 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.5450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.6610 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -1.7860 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -0.4580 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 0.7080 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 1.8680 1.1260 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 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 M END