CHEMBRIDGE-ZINC02984023 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.8560 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.2800 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.1490 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.3500 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -7.2380 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -8.4250 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -9.3270 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -9.0480 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -7.8620 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -6.9610 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -9.9360 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -9.5830 -3.8680 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5860 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1350 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.8580 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.4060 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.3980 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.6020 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -8.6430 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -10.2510 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -7.6440 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -6.0390 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -9.4510 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -8.6520 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -10.3760 -3.3850 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END