CHEMBRIDGE-ZINC01010643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.8820 1.6230 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1170 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4920 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5490 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.9040 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.6220 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.9970 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.6700 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9440 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5700 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.1430 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.7730 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.7900 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.1890 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.8500 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.2320 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.9640 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.3090 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.9140 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -11.0900 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -12.3970 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -13.1610 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -14.5340 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -15.2520 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -14.6260 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -13.2680 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -12.5270 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -11.0720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -10.4900 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -10.4250 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.9810 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.0240 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1010 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.5540 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4600 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0080 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.2860 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.2830 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -10.7400 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -12.0430 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.4020 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -15.0320 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -16.3150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -15.2090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -12.7870 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END