COMGENEX-ZINC06722856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5230 1.3910 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0290 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5450 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0670 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6890 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.9620 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.7750 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.2080 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.8020 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.9590 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.5370 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.6040 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.1160 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.0570 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.6970 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1190 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.7040 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.3240 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.0550 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.0020 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.1950 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.3740 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.2740 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.8010 -4.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4400 1.8220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.7230 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1740 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.1930 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4380 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4170 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.3270 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.0830 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.4140 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6660 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4500 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1740 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.8460 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.6330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.1020 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.0230 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.7720 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.8750 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.2540 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.8340 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.6280 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.1130 -2.1940 O 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END