CHEMBRIDGE-ZINC02835880 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4990 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.0040 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.5540 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.8240 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.3120 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.6520 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -9.1430 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.1700 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.2900 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.7850 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.3280 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2440 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.1540 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.1720 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.5810 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.5990 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.5360 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.7120 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.0600 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -8.4280 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.9000 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -10.2030 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.9190 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1080 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.6960 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.9490 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0040 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.4170 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END