CHEMDIV-ZINC00426633 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5020 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4890 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -1.5790 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0480 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.6300 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.5360 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2470 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2620 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5490 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.7040 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.0060 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.2500 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0570 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.0870 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.9420 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.0510 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.3140 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.4870 -9.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.6160 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0160 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1540 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5920 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1200 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6270 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1880 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1250 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.1240 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6770 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1940 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.5050 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.7040 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.3960 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.2790 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5160 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.0860 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END