CHEMDIV-ZINC06814428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7250 -0.4880 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.6690 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.0700 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.1420 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.0640 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.8090 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6380 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.4850 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.6380 2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.8470 3.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.7560 3.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.2550 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.3180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.6010 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.3210 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.2170 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.0030 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.0900 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.2440 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4400 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.0000 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.2230 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.3790 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.9330 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.0110 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.5070 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.7080 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.5110 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.7730 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.3050 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.6490 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.5800 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.0480 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.1290 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END