CHEMBRIDGE-ZINC03953836 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 -0.6920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8390 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7670 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.4830 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.4140 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.6270 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.5650 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9120 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.9750 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.0710 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6610 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.8880 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.6540 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.2150 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.0030 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2120 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9140 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2290 4.1510 O 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 0.0250 -0.1570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6130 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2080 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0870 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.9620 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.4230 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.1400 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.0320 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.4320 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.2380 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.6030 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.8240 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.6690 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.4900 5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6340 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END