CHEMDIV-ZINC00213797 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.5940 0.8920 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.5060 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -0.8570 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4500 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.8480 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -1.8080 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8080 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.8630 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.4660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.3570 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.8230 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3200 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.4230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.8900 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.5050 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.3010 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.2500 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.0150 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.5910 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.1180 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.0620 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.9610 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5760 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.8520 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2430 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.2340 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0980 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8030 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.4560 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.1140 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.5050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1980 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.6740 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5490 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.4720 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.8630 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.8190 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.8600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.2230 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.6100 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END