CHEMBRIDGE-ZINC02985386 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0560 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9220 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3330 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9480 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3450 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.1290 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5250 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1210 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.4770 -9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2220 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4890 -12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7210 -12.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4400 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4140 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3420 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.7320 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1340 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.9890 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.9560 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2880 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0950 -13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END