ACDBLOCKS-ZINC03734807 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1690 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -1.0820 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7720 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.2980 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.7040 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.1020 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7340 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4490 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.8600 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.2140 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.7600 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.3320 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.7900 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.0150 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.4010 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.5870 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.5890 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END