COMGENEX-ZINC06696987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2820 1.1010 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4050 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -0.9370 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.8770 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.2960 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.5150 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.9530 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.1610 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.9520 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.5170 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.2270 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3260 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7140 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -3.0840 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.7550 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2090 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.5290 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.6580 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.2010 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.0920 2.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7800 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9200 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7420 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.3200 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.4580 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5200 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5240 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.4190 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.3990 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6630 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.3480 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.5030 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.1380 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.0690 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5580 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1330 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4200 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.4040 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8070 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.3200 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.5700 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9360 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.4350 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.5390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.3660 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.3040 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.7590 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1110 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.2080 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.5020 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 20 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 21 -1 M END