COMGENEX-ZINC04407017 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2360 0.9270 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.1230 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.9390 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4860 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.8820 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.4500 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.6550 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.3390 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.2450 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.5040 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.8920 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 2.6720 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 2.0770 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.7000 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.0890 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.9380 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.6610 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.1150 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6990 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8860 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.0730 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2890 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6300 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.0690 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.1680 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.8250 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.3840 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.6210 4.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.3370 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.2980 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7420 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7600 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.3220 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.3420 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.3580 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 3.7480 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 2.6910 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 0.2410 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.1640 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.2870 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.1620 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.7290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.4930 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5770 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3610 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.3320 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.3330 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.1210 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END