CHEMDIV-ZINC06876642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.3620 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0060 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6680 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0350 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0730 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6800 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.2520 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.3000 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.1500 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.8100 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7510 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.1780 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.4140 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.9990 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.0050 -6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.7270 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.8600 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -7.0970 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.2750 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.7140 -8.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8290 -8.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -9.0200 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -10.2110 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -10.5030 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -9.4750 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -8.5730 -8.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.8770 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5550 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7370 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.9950 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.1440 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.1130 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.6880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.2360 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5200 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.2950 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.6380 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.8290 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5180 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.3620 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.7380 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.4790 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.3170 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.1120 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.0400 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -6.4910 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -10.7980 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -11.3560 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -9.2500 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.8210 -1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9590 0.1170 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END