CHEMDIV-ZINC00423684 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1000 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6700 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0270 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.9150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.2460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.1530 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0020 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.4370 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.6870 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -9.9360 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -10.5430 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.5580 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -11.4350 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -11.4920 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.6710 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.8020 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.7470 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.7940 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7920 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7760 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7720 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1790 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6060 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.5860 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -10.6310 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -9.7230 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -11.5640 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.9530 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -12.0770 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -12.1780 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -10.7090 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.1590 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.8120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.1630 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END