IBS-ZINC02310002 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 1.6750 1.4930 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.0250 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5500 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -0.2290 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.0030 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0140 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8640 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.0980 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1220 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7860 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5000 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.5320 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8520 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.1520 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4400 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9560 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.7380 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.8670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2700 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4880 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.0840 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.2290 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4520 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.4750 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.3120 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.6500 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.1820 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3840 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.1680 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.4620 0.9120 H 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END