COMGENEX-ZINC04561647 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7700 0.1320 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.1010 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 2.5420 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.4350 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 0.1920 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.6570 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -1.1830 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.9670 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.1620 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.2500 -4.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.6200 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -1.7170 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -1.8250 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -0.9980 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -0.0610 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 0.0470 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -0.7850 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 0.7490 -8.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.4710 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.4420 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.5410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 3.5210 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.3440 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 1.6510 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -3.5700 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -2.7940 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -2.5560 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -1.0830 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 0.7780 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -0.7040 -4.3200 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 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END