COMGENEX-ZINC06765186 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1730 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.1690 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.6020 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.0410 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.0460 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.6160 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3060 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9950 4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -1.9020 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0700 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.8980 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.6250 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3260 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8530 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0570 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.9510 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.6440 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.4460 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.5590 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.3500 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.9000 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2290 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.8260 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.5980 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.3790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.3890 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.6240 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7370 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.3870 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.3990 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.6800 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.5170 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.1100 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.3420 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.9900 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.5460 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.2690 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0840 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END