CHEMBRIDGE-ZINC02873197 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3240 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0670 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0240 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3920 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0530 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0960 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.3960 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0660 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6380 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6060 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.0030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.7280 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.1060 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.7690 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.0450 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.6630 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.9200 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.1530 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.0980 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4740 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.1830 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 5.5760 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 6.6020 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.8450 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.4120 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8340 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6220 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8210 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1320 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.1100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.2130 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.6670 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.1000 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.1950 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.0080 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9740 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.6090 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 5.7240 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 5.6780 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 7.4750 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 6.8970 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.8410 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.2790 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 4.3540 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.6870 -2.2270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END