IBS-ZINC02121357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0210 1.1690 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2610 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1760 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.2460 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1160 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0390 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.4040 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.5440 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.1330 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.7990 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.9500 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -3.5930 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.8460 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6630 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3430 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5350 -6.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -1.0640 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.4280 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.7910 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.1360 -8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.4330 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.7320 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.2040 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8530 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8060 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1960 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.2380 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.3640 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.2530 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.1640 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.2380 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.2740 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.6630 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.2110 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.2680 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7130 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.3670 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.6420 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.8910 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.4210 -6.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5420 0.6390 -6.1900 O 0 5 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END