IBS-ZINC03883043 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4630 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8300 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7340 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1050 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5740 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7100 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3140 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.4720 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0020 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3800 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.2150 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.0820 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.5720 1.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0900 1.9330 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9200 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0290 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.4080 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.3900 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.3420 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.8090 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.2940 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3290 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END