NCID-ZINC05121134 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 2.3620 4.6560 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.3610 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 4.2310 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 4.3970 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.6940 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.8260 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.1420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.6540 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.6410 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.8100 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.8240 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.7630 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.6330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.5460 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.4410 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.2150 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.3720 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.4390 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.1160 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 1.4750 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 2.2850 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.7420 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 2.1660 -1.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.9500 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 4.1400 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 4.0960 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 5.2700 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 6.4920 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 6.5360 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 5.3640 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 7.8650 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 9.8490 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 10.1290 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 8.7430 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 7.7420 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 7.6480 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.8580 -5.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.7610 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.2300 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.2940 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.8230 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.7660 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.0050 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.6830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.0950 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.1720 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.4990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -0.5100 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 3.3440 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.3730 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 2.2140 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 3.1450 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 5.2360 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 5.3980 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 8.5410 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 7.7210 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 9.9570 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 10.5220 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 10.6020 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 10.7610 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 8.5360 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 8.6940 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 6.8270 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 7.5180 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 7.9980 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 8.4420 2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 66 1 0 0 0 0 36 65 1 0 0 0 0 M END