COMGENEX-ZINC06705351 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0170 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6130 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1360 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5530 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.8600 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6940 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.2800 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.3260 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.7270 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.0770 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.0270 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.6400 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.5990 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.3740 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.8610 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.8960 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.5350 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7700 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.0550 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.1690 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.1050 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.4260 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.8130 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -2.1300 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.0590 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -3.6740 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.3540 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -4.5810 -5.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7810 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7870 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7580 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2860 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3090 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5920 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4560 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8890 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2770 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.3840 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.0730 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.2200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.0660 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.4870 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -9.1730 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.9500 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -9.7250 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.6080 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.2120 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.9030 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.1990 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.0870 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.6530 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -3.3060 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.8290 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END