CHEMDIV-ZINC04660178 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -1.8800 -2.5130 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4980 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.4610 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8720 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.2470 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.9200 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.2200 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.8560 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.1900 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.5430 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.4020 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1260 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7460 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3350 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.1380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.3490 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.7600 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.9610 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3850 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.6500 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.7180 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.5320 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.5400 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.1130 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.6140 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.0730 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.3700 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.6920 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.3180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.6150 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.2860 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.6580 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.1910 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.0930 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.5400 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9180 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.4360 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.7390 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.8680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1700 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.9740 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.9240 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.2970 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.7230 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.1320 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.9330 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.3540 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.9300 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2050 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.3250 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.5140 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.1810 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1440 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1120 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.3740 5.0500 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END