CHEMDIV-ZINC04095382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0590 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.5250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9070 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1380 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -4.5380 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.6570 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.3500 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.3130 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.8440 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.6050 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.3460 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.0520 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.2240 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -5.9770 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4500 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.7940 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.0370 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7470 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.2980 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1370 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.4280 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8800 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8770 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8290 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8460 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2150 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.0390 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.4220 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.1750 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.2450 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.8120 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2400 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.4420 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.4230 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0930 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.0750 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.5660 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.0840 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.1040 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END