COMGENEX-ZINC04493916 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.7770 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.1920 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -1.1920 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.4960 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.0810 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.0820 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.1280 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2580 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.9470 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8200 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0180 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4550 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.4490 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7100 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.6870 -6.5080 S 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.3540 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.1800 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.9760 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.0070 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.7370 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.7750 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.3900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.2980 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.2080 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.0110 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.2800 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4980 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8830 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.6950 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.8160 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.7830 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1900 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.5900 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 M END