COMGENEX-ZINC04917432 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.5710 1.6630 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.4880 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9260 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6630 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4250 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9660 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4060 3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -1.7420 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.8090 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6160 1.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0600 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -2.9800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.0670 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.4400 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.4580 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.1090 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.7430 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7240 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5440 -1.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.4040 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4730 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3830 5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3990 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.7830 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.0000 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.0180 10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.6010 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.5140 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0760 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.4700 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.3480 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.1870 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.2530 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.1090 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7570 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.7640 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.3760 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.9130 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.9570 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.1220 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.2520 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.3410 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0610 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.6640 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.1200 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.5330 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.8590 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.9070 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.2870 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.0010 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.2510 11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.4500 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5110 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.5760 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.7490 8.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.9770 8.2910 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 55 56 1 0 0 0 0 M CHG 1 55 1 M END