CHEMBRIDGE-ZINC02177937 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -3.3600 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -2.4920 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -3.0640 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 -2.2680 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 -0.9000 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -0.3280 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -1.1250 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -3.6040 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -4.7940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -5.0180 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -4.0520 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -2.8620 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -2.6400 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -4.3130 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -4.1320 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3880 -2.7140 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 -0.2780 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 0.7400 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -0.6790 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -5.5490 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -5.9470 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -4.2260 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -2.1070 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -1.7120 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.6840 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.9990 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END