NCID-ZINC04990694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3620 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -3.8860 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.9830 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.8440 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.3720 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.1300 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.6860 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.8580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.4070 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.7810 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.6080 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.0650 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7100 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5880 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2160 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3080 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2950 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.9360 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.1310 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.6750 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.7630 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.2090 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.6800 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.7120 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6470 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5920 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5880 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7390 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6840 -5.4630 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END