COMGENEX-ZINC06676200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.3740 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4380 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5260 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2540 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.2990 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1030 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7650 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4820 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.5530 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.3360 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.3640 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.6500 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.9120 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.8430 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.1040 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9590 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.2210 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9720 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1760 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.1170 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.8400 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.7620 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.4590 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.2440 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.3270 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.6020 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.7190 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.9360 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6340 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6200 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6840 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1210 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5060 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1520 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5890 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.0500 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.8400 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.9550 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9360 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2340 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1230 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.9650 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.4710 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.1470 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.3580 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.0500 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.7060 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 5.1700 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.0280 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.3910 -0.9170 H 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END