CHEMBRIDGE-ZINC04992025 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7150 1.3320 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0940 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7370 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0120 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6680 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0490 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7850 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1360 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.9170 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.3930 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.3930 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.2600 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.9490 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.7830 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.4460 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.5360 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6040 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.8510 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.9700 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.6440 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.7800 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2610 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.7340 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7180 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.6320 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0650 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0990 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5520 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.8620 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.1230 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8480 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.3440 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.5050 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.5230 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.3490 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END