CHEMBRIDGE-ZINC00924100 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.9470 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.4790 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.5110 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.5800 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.8080 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.9770 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.9260 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.6980 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.3120 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.2020 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.4990 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.3680 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.7320 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -9.5730 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -9.9420 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -9.4730 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -8.6350 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.2580 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.6740 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.8610 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.9330 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.8390 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.1340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.7210 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.5670 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.9800 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.9400 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -10.5970 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -9.7620 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -8.2700 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.6000 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END