COMGENEX-ZINC06776605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7470 -0.6130 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1100 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8780 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3970 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2470 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8780 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.4530 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.1200 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2190 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.8030 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5580 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.7350 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.1520 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.3930 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.5010 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.8940 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.6870 -7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.6970 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.0720 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -6.8270 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -8.2010 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -8.8270 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -8.0830 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -9.0190 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.9470 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.0060 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.0660 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0800 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.0250 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.9570 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.0640 -4.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.4660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0090 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0270 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7320 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2570 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.8880 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.2350 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.0670 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.7150 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.4700 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.9990 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.3440 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -9.9000 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.5730 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -9.1120 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -10.0110 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.5270 -12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.7770 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.8860 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.1310 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.1370 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 M END