IBS-ZINC02846572 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9080 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7940 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.9300 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.1870 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.3190 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.1790 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.9870 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.7040 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.1530 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.0230 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.1660 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.4080 -5.1150 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8180 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.8400 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.0690 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3010 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.1890 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.6380 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.6660 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.8110 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.4870 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8400 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END