COMGENEX-ZINC06696936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 5.1780 -3.3490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.7650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.4590 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -6.6920 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -7.8090 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -8.9510 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -8.9770 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -7.8850 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -6.7350 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.5010 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.0630 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.4040 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 -4.9860 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.8740 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.9660 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.0260 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.8360 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -10.1390 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -10.1190 -2.8340 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 5.5270 -2.8270 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.8360 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -7.7880 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -9.8670 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -7.9140 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.5700 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.9850 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.7640 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.9250 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.3950 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.5570 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -8.0290 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.8580 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -11.2460 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -11.9990 -1.5120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END