CHEMDIV-ZINC07006455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.9520 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.4650 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2550 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6170 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2650 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5400 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.6090 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.6450 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.2550 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.7140 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.7010 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8230 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.0670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.1550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.0790 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.8650 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6060 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3220 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.4160 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.6920 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.1920 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.3690 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.3630 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.5360 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.7200 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.7290 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.5560 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.4740 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.2570 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.2000 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.2500 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1780 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.0400 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.9630 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.0290 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.4620 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.7250 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.9600 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.1250 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.0480 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.3180 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.9080 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.0000 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.3080 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.8570 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.0940 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.7850 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END