COMGENEX-ZINC06676469 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3620 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7100 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.8580 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.0970 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.1920 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.0360 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.7970 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.3910 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 4.7420 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 5.2710 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3660 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.9760 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0050 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.5130 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.7810 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.2510 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.4520 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.1750 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.2920 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4050 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.3700 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.6730 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3990 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.7860 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.9910 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.8990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.7490 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 5.3090 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4600 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.0790 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.4060 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.2420 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.2840 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.0520 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.4250 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END