COMGENEX-ZINC04795106 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.9800 -7.0220 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.5090 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.1460 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.3440 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.8320 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.5870 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.8060 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.3180 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.5660 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.6410 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.1800 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.9260 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.4860 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.4020 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.3030 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.5750 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.3700 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.5660 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.4960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.2370 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.0470 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.1160 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.4840 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -2.7260 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -2.7990 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -1.6420 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -0.4010 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -0.3190 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 0.7340 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 0.5740 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.9690 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.2960 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -7.1700 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.8970 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.5660 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.0320 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.5420 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.5840 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -5.2530 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.1230 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.6110 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.5330 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.7680 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 3.4260 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.9660 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.8480 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.8110 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -3.6310 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -3.7620 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1370 -1.7040 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 0.6460 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 1.5550 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9980 0.0250 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8110 0.0220 2.7060 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END