COMGENEX-ZINC04630404 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.0640 -4.9170 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.4910 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.8610 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.3870 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.5430 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.1730 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.6470 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.1170 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.3080 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.3540 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.6100 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.2160 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.4260 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.7890 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.2860 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.4270 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.9330 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -7.3010 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -7.1630 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -6.6470 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -7.5560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -7.4340 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -8.0490 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -8.4380 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -8.9540 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -8.0940 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9450 -8.6040 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -9.8890 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -10.7360 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -10.3000 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.7800 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.9550 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.6010 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.5200 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.4580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5140 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.5760 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.4330 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.0780 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.1410 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -7.0410 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -7.6960 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.5330 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -8.1460 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -7.5730 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -9.2210 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -7.0400 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 -7.9400 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 -11.7820 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -10.9990 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END