CHEMBRIDGE-ZINC02883311 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4410 0.8100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.2360 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6100 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -2.0200 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.0710 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.6090 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.8460 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.5550 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.8810 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.3680 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2300 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 0.1010 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.7050 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.9080 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 4.7060 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.6250 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.2880 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.4760 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.2190 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6930 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.1040 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.0410 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.5660 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.1510 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0440 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.7900 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.3260 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.3360 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.2150 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2570 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.2450 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.3590 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.6630 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.2620 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9630 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.3450 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.7400 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -7.3930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.0110 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.8450 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.9200 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.3560 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 5.7490 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.2920 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.3050 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.8320 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.9000 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.4420 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.7420 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4750 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.3640 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.5180 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.2240 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.1180 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.5210 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END