COMGENEX-ZINC06872288 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -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 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.2110 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0550 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3120 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1570 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.6030 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.0180 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 0.3790 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.2180 1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.6640 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7760 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.1660 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.3250 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.3790 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.2730 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.1140 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.0590 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 4.4220 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 4.2850 -0.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 4.4200 -2.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 5.6280 -0.6230 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 0.5290 -0.3650 0.8850 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.6630 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.3480 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.8790 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4300 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8080 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.4920 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.3300 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.6380 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.4590 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.0260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.4080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.2850 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.0310 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.1520 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END