NCID-ZINC05810399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2060 2.3620 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.9300 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1000 1.4150 N 0 3 3 0 0 0 0 0 0 0 0 0 0.3120 0.2060 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5910 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0610 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -2.1530 1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -3.1900 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2970 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.6490 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.2330 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.6630 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.0830 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.1000 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.6880 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.2640 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.2610 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8380 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1760 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.8890 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.2640 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.9260 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.2140 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6010 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.5690 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.7630 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.9800 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3620 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.5250 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.9310 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.2530 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.1920 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1940 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5130 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.6230 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.6530 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.6980 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.7210 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.7150 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.1020 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.3720 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.8210 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.0000 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7310 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5700 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.6560 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.2590 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.1390 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 3 1 M END