CHEMBRIDGE-ZINC04810133 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1730 -0.4420 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.5610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3670 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.5100 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.1650 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.3060 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.7920 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.1360 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.9920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0520 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.9860 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7880 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.0820 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.8340 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.2920 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.0020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2480 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.0420 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.8570 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.8640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -0.5180 -3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0630 0.4450 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.4470 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -1.8000 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.8800 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.9520 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -1.5990 -3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7310 -1.3540 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.6700 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -0.9310 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4640 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5220 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5850 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5240 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.5380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.7860 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0380 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.9020 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5150 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.2580 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5020 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.0610 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.4230 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.0240 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.7200 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 0.3230 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -0.2020 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.0450 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -1.7490 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -3.8440 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -2.6360 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.1970 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.7220 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -2.5520 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -2.5600 -6.9760 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END