CHEMDIV-ZINC07007400 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -2.3600 0.1520 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6470 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.9910 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7310 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1190 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8760 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.2060 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2020 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8570 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5320 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5490 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8350 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.8120 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8280 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8420 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.2310 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2010 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7190 -11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.1540 -11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.6140 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3990 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.9620 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.0850 -11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.5580 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -8.1420 -12.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.5680 -12.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -9.4120 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -9.8350 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -9.4110 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.6860 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0820 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.4130 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.4120 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6890 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.0830 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.0760 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7910 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.1080 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.5200 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9380 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5870 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5190 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.8980 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4540 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0070 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.2320 -12.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.8180 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.9860 -12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.6390 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.0780 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.2550 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.8670 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.2220 -12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.7340 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.4870 -13.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.2460 -13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -9.7450 -11.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -10.4980 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -9.7490 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.1220 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.0870 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.3970 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.5860 -9.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 -5.2560 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END