CHEMBRIDGE-ZINC02768690 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.7280 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6060 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.9960 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.9420 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.1380 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.8770 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.6880 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.4980 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.0090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.7060 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.4580 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 0.7300 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.5750 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.5640 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.6700 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7890 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.8000 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.6910 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 2.7620 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 3.1380 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.3950 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 4.4530 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 4.8450 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 6.0740 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 6.9160 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 6.5330 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 5.3100 1.8600 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 0.5120 -0.3560 -0.8950 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 -0.6380 -2.0520 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.7510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.8020 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.2200 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.4550 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.3100 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.1200 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.8730 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.6740 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.4790 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 3.3540 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 4.1880 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 6.3780 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 7.8770 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 7.1960 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 5.0140 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END