CHEMDIV-ZINC04733269 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -4.0370 1.7760 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.6430 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.5260 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 -0.3960 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.3090 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.9020 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2230 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.3320 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 1.3220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.6680 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.3770 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.2860 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4840 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.7800 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.8720 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.1340 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.1110 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.5150 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 0.3580 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8230 1.1910 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.9310 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.9820 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.1900 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.2950 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.2090 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.0790 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 1.3880 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.3710 6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.5240 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9840 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7330 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.5720 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.8350 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.0140 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.4040 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.5840 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.0290 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.2300 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.4870 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.8380 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.2260 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.9310 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.1020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.2660 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.2390 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.0480 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 1.3830 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 2.4040 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 1.0280 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.5670 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.8620 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.2590 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.6820 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3550 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.9710 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END