CHEMBRIDGE-ZINC02110993 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1420 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -0.5010 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.7400 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.3190 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.9490 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.3050 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.4520 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1740 3.8110 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.0410 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 4.8950 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.4360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.1220 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.2680 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.7240 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 3.9550 -1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 5.7010 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 6.4590 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 7.8270 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 8.4440 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 7.6930 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 6.3240 -2.3320 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.4380 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.8280 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3820 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.8340 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 5.1400 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.1030 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.5450 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.0230 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.0530 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 5.9780 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 8.4160 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 9.5140 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 8.1780 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.7380 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END