COMGENEX-ZINC06689568 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0160 1.8720 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.8700 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.6150 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1180 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.2270 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3850 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.8410 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.7150 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.2900 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.3110 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.7660 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.0280 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -2.5480 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.3980 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -0.8110 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 0.2440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 0.7150 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.1260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.9340 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.5840 2.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 1.7460 1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3050 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4700 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.6990 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.6310 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.3520 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.3490 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.3390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.9190 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 2.4110 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 2.0440 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2300 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.0150 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.9030 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -3.1550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.1590 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.1780 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 0.7020 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.3960 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.1830 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.4570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1780 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.6150 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END