IBS-ZINC02106304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 -0.6060 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.8920 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.2000 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.8230 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.1740 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 3.1650 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 3.6820 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 3.8410 -5.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2980 3.2160 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 5.1800 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 6.1040 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 5.8290 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.0830 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.7260 -5.1100 O 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 0.2320 -0.1590 2.1380 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.6050 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.9770 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.5450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.7180 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 5.0130 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 6.2700 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 7.0570 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 5.6410 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 5.1720 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 6.7830 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 5.9960 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 4.6940 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 4.8270 -7.2330 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END