CHEMBRIDGE-ZINC04832151 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.3450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.4070 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.9970 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.2830 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.6920 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -9.3440 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -9.2610 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -10.2810 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -10.2040 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -9.1080 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -8.0890 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -8.1680 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.5330 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.1920 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4990 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6500 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.5800 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.8840 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.0730 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.5390 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.8050 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.1090 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.1500 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.6160 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -8.8170 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -10.3900 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -11.1370 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -11.0000 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -9.0480 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -7.2330 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -7.3730 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 1.0110 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.3900 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.2860 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.9620 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.7280 0.8120 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 59 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 60 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END