CHEMBRIDGE-ZINC02904295 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 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 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 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 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5280 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7640 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.2510 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.4720 -10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.9100 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1440 -12.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5900 -13.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.8020 -13.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.5660 -12.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.1170 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.2400 -15.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.4370 -14.9160 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.7740 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.4590 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5180 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8320 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.4980 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.1830 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.9800 -12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7730 -14.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.7310 -12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.9300 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -6.1790 -14.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.7880 -15.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.4950 -14.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END