COMGENEX-ZINC06833421 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.9980 0.3190 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0620 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.7790 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.2390 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.3070 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.5000 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.5180 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.5700 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -3.8020 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.4370 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.1220 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.2380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.9150 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.6850 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.7970 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.1780 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.0560 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.5780 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.2310 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.3540 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.8200 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.0400 -3.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.4800 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.6690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.9230 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.6810 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.4890 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.4070 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.8110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.7930 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3300 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7350 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.8060 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.6620 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4930 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.9330 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.3890 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.1080 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.2570 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.8620 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.1350 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.2960 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -7.7020 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.4500 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.5550 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -9.7730 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -9.1380 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.4630 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -7.8630 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.7050 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.6030 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END