CHEMBRIDGE-ZINC00975065 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -1.2980 1.4070 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.0660 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.8320 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.1830 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.7690 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0040 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6540 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6430 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -1.9020 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.2980 -2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -3.4910 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.5940 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 -5.4980 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3430 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.1120 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.1420 -5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.4600 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.3620 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.6280 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.2220 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.7140 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.6150 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.0200 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.5200 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3600 -8.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.0640 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5670 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.7280 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.0100 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.9130 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.0540 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.0590 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.1740 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.2910 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.3060 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1910 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.9540 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7290 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9640 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.7270 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.5940 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3740 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7810 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.8250 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.0570 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.0820 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.1770 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0530 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.3080 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.6120 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.8710 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.1910 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.1730 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -8.1570 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.1830 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END