CHEMBRIDGE-ZINC02353313 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.2830 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.0820 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.5930 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.0640 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.3990 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.0850 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.4340 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.8170 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.1470 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.2230 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.6120 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6830 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.8580 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.9970 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.1920 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.2490 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.1130 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9220 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.6320 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.4610 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.9040 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.1240 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.9020 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.0440 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.3670 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.7910 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.1710 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.3010 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -9.1830 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.9400 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.8180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END