COMGENEX-ZINC06676949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.0920 -1.7860 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4440 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.4180 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.5330 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.3580 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.1740 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4070 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0460 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.8120 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3960 -4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.5230 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.2560 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.8320 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5100 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9780 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.3370 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.2340 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.7750 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.4120 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.9740 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.2510 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.6540 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.0840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.3030 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.0800 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.6210 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.3690 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.8940 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.6720 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9200 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.3780 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6640 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.7150 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3840 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.2600 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.2370 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.4140 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4950 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.7090 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8500 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1240 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3050 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.2790 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.6990 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.2960 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.4780 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6270 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 5.0220 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.3160 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.4700 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.3170 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.9760 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END