COMGENEX-ZINC06834609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8620 -1.0700 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.2050 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.7160 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -0.5490 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.1300 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3670 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 -3.3370 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.2520 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.2120 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.3520 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9150 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.8230 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.8080 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.3950 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.0030 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.1460 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.1320 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8880 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.5280 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.5850 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.8860 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.1460 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.1000 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.7950 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.4230 0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5790 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0890 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0930 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5130 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7610 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4860 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4380 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.4180 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.1590 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.1730 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.4060 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.7820 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.7980 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.4210 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4870 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.4790 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.0210 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.1790 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.7070 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.1180 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.3840 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.7040 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.3080 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.9820 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.3800 6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 M END