IBS-ZINC02097682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.6650 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4200 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5340 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9800 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5930 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -2.1490 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1180 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -4.4310 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.7130 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -4.9910 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -3.6140 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.3690 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6520 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.8470 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7830 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.1840 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.1150 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.6630 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.3160 -8.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.7400 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3780 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0620 -9.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.6140 -8.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.8510 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.8100 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.7020 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.0210 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5140 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.5600 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.2800 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.9630 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9810 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.0180 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2550 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3530 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9590 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.8720 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.0280 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.5480 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.6840 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.7060 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.2670 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.9430 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.9700 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END