CHEMDIV-ZINC04295092 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9040 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1870 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0780 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4810 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9030 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5940 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9620 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6350 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9440 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2330 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.4130 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5630 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2740 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.7790 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2560 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.3440 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.3960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8470 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7230 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1410 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.6920 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5990 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.6520 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.1820 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.6680 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.4980 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.5350 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6680 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.7050 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END