COMGENEX-ZINC06836049 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1960 2.4510 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.7640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2730 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3530 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1850 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.7360 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 0.9430 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.7930 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.3270 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.9600 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.0600 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.5260 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8900 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7570 5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.0070 7.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 0.9560 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.0920 7.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.6120 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0460 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7320 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1790 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2950 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.4670 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.5220 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.5960 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7630 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.6890 10.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.8920 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.9380 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.5870 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.5150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2060 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3000 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2510 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7730 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7720 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7940 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.5320 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.5960 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.5560 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.3860 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2520 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.2240 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.1810 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.0320 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.3390 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.3340 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6320 7.5370 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END