CHEMDIV-ZINC02497322 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0260 2.2750 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.2730 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.8110 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.3630 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.3750 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.8330 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.8660 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.2770 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.5060 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.7130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.6980 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.4620 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.2560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.9730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.4550 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 -0.3270 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.6110 -2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 1.2240 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.0670 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.2430 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.0430 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.1460 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.5160 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.8660 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.9130 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.3740 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.5510 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.6200 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.8530 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.0350 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.6070 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.6900 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.2860 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.6650 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.8720 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.6700 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.2400 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.0830 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.5920 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.1920 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.5810 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.0220 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.8320 -2.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END