CHEMDIV-ZINC02465941 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2090 -0.6760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.5840 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.1160 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8670 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.9730 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.8190 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.5640 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 0.5580 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.5760 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -1.3240 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.6310 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -2.3680 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -3.6190 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -4.1040 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 -5.2730 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -5.4960 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -4.5060 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.3280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.2330 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.0380 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.7340 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -2.4720 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -0.5960 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -0.9340 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.3590 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -3.0210 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -1.6400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -1.9770 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -3.6380 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 -5.9180 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -4.4140 2.5630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 33 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END