NCID-ZINC05438012 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.2030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1060 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -2.3690 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.6370 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -2.2370 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.1940 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 -2.5210 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6680 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -0.2280 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2380 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.2210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.2060 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7740 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.1000 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7150 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.0560 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.0610 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.7300 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.2460 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -9.0690 -1.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6810 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.5880 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.6250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.5600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.5350 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.6260 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5870 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.4300 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.4470 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.5460 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.5290 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3840 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END