COMGENEX-ZINC04923076 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7440 2.9000 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.4080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8340 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.5350 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.3380 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7760 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.6040 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.2120 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.5770 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5300 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.6720 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.5150 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.3140 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.0890 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.1020 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.8730 -7.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8550 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4740 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6960 -10.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.6770 -9.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2930 -1.5060 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.6460 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.8080 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.9120 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.2010 -11.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7940 -12.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0080 -12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.7360 -13.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.3710 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.1220 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.2860 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4550 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.9790 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4060 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.4040 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.1940 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.4420 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6830 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9450 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4300 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.2880 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.5980 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.4590 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.7950 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.6800 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.0430 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.1160 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9660 -13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0020 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.9210 -12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.1290 -13.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6510 -14.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.6450 -14.0890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END