IBS-ZINC04765567 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2030 1.7160 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1920 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -0.1260 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2940 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8030 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.3520 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.7290 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4310 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -1.9590 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9920 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0230 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.5080 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.4910 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.9600 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.4510 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.4700 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0030 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.9320 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0430 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1290 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.1680 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0200 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.9740 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3580 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3400 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.0700 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.3640 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9050 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7230 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8170 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.0700 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.7780 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4990 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2000 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4570 -1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9200 -0.1310 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END