COMGENEX-ZINC06690244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.3500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.3480 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.3320 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.3240 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.3090 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.3010 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.3080 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.3240 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.3420 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.3460 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.9060 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.5590 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.6200 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.1990 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.5160 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.4750 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -3.3000 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -3.3060 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8780 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.3300 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.2890 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.3020 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.8530 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8700 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.3990 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.3820 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.1710 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.0960 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.3880 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.2300 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8810 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.1820 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8520 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.4860 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.9110 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -3.2840 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -3.2790 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END