COMGENEX-ZINC00745761 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.3160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.6980 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.5660 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.6200 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.3290 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 0.0230 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.4420 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.8020 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0860 -2.2610 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.6400 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0300 0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.7590 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -0.9310 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -2.6400 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.4690 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -3.6260 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -4.9360 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -3.3820 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.6280 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.4740 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.9860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.2880 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.5590 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 4.5390 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 4.2540 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.9820 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.7020 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 3.7680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.4680 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.6450 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.2740 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3050 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.5690 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.1260 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6210 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.2480 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.6130 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.4030 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.7080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -2.4590 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.5270 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.6910 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -5.7600 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -5.1090 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.8710 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -2.4490 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -4.2060 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -3.3170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5260 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.7910 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.5320 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 5.0240 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 4.1180 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 4.5890 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 3.4110 0.1020 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END