COMGENEX-ZINC06724369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4980 0.7200 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5790 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7000 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.3410 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2580 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5410 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.2010 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.5230 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.9030 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.5710 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.1480 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8110 -4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -2.1070 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.0320 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.7050 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.7270 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6250 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0980 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0000 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.5840 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.0690 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.0290 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.5480 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.6480 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4060 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.4800 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.5890 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.7990 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.7720 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4370 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.8010 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.7850 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.4630 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.8710 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.3980 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.7880 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7760 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5540 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.4350 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4160 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.3890 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.8920 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.5320 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.2260 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.4010 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.6560 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.1910 -6.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 48 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END