CHEMBRIDGE-ZINC01066309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0890 1.5780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.2060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2180 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.5890 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2700 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.5230 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.9540 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.6950 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.0130 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.6920 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.0580 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.7520 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.0730 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.8090 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.4680 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.8590 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.5470 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.6540 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.2400 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.4680 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.3470 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1080 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3340 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5450 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.1300 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.3410 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.1290 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.4050 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.6070 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.0730 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.0540 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.1530 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -3.5820 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.8190 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.5450 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.9760 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.2800 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.6600 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.9590 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.4720 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.6440 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.3240 -2.5770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 17 22 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END