IBS-ZINC02216739 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8430 -0.8760 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.3030 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -0.4310 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3260 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7930 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -1.9450 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.3840 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3660 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9360 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.8260 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.2220 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.7310 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.9220 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -1.9430 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.0280 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.0890 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.0600 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.9740 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1700 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3790 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.0460 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -0.0720 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.7600 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.2940 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.8500 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.8600 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4270 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1490 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7480 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.8660 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.1810 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.7040 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2400 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.7990 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.2050 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.6720 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 0.6230 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.6730 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.8860 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.6050 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -0.1960 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 0.9280 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -0.2040 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.1260 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.7080 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1920 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.4390 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END