NCID-ZINC04692569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -2.3120 -0.5850 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.0190 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2270 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5320 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0150 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3930 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.3290 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3130 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1930 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9780 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9390 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2930 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.1530 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4320 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.2640 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.7690 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7880 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.2100 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6550 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.3290 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6540 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.0530 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6770 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.0590 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.4610 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.0790 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1930 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6150 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6910 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.4050 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.1460 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.4240 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.3670 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0230 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1510 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.9660 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.1400 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.7690 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9260 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8580 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.8350 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7790 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4510 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1440 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.5450 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.7020 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.2590 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.2740 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.2240 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.1640 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.4860 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.3920 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.1630 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END