CHEMBRIDGE-ZINC02880344 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0790 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.3130 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.0520 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.7740 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 1.1450 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.7980 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.0790 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.3000 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.0890 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.3430 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.4270 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.2990 -6.2260 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 -1.9600 -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 2.5490 1.0880 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5060 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.0140 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.3540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.0460 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 1.7070 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 1.0890 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.1900 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -1.9060 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.9140 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.3900 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.2460 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.9980 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.9900 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.6540 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.8700 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.1180 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END