CHEMBRIDGE-ZINC04030841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.2920 2.0400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.6290 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2940 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.7060 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -1.6530 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.0740 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -3.5160 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.9910 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -4.4290 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.5980 2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -2.6740 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9910 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5120 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.8670 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.4340 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.2380 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.4740 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.9060 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.0990 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.0290 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.1080 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.0670 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.9460 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.8670 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.9130 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.2430 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0150 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.6970 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.4150 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6540 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.2540 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3190 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.0810 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2060 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.0540 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.9050 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2730 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9630 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.5720 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3710 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.2500 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.6820 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.1020 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.0900 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.6520 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.2020 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.1280 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.9130 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.7730 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.8560 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7280 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8870 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.5200 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END