CHEMDIV-ZINC04916604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.3770 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.1200 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7040 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0820 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8320 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2380 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.9260 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2200 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0270 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -4.7530 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.4640 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.6570 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.8480 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.8410 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.6500 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4460 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0430 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6820 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0650 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.4420 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.6910 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5470 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.1760 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9300 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.7410 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1970 6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.5880 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.8020 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6220 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7900 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0960 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.5700 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4760 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.6660 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.7840 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.7730 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.6500 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.2310 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.5530 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.2080 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.0680 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4180 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.1250 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.9590 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5690 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END