COMGENEX-ZINC06668956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.6910 -0.8260 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3670 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0620 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.0750 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.2980 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.6870 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.7050 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.3310 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.2470 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1560 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3620 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3510 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5260 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3940 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2260 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.1000 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1460 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.3230 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4440 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.1910 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6900 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2760 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.7410 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.8040 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.8620 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.4430 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.4890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.9630 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.3930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.3490 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9070 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5750 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.3770 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.2890 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.9770 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.0080 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.4400 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.3200 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.5990 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.4230 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.5900 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8130 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.3570 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.1420 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8750 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.0730 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.9390 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 4.7820 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.7680 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.9080 -1.0340 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END