CHEMBRIDGE-ZINC04869022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6920 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.0590 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5760 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7220 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.3490 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.2300 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -7.6540 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.0360 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -9.5600 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -9.5060 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -11.3680 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7260 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.6450 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6830 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.0520 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.0690 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.6370 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.6200 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -9.9580 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.9750 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -9.9930 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -8.4240 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -9.7900 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -11.6390 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -11.9220 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -11.6120 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -9.9260 -7.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 43 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END