COMGENEX-ZINC04606718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8360 -1.0940 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8340 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1040 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.0710 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.8340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.2080 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.1570 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.0820 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.7250 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.9610 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 2.1000 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 1.9700 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 1.4500 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.4000 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 1.9110 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 2.4330 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.9890 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8060 0.0280 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.0840 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.2810 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 4.3010 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 4.1440 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.9750 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.9520 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.5340 -6.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.4000 -6.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.6040 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0610 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.0680 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8410 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9640 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.2900 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.8410 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9300 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.7050 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.8120 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.0140 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 1.1410 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 2.0570 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.0690 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 1.0190 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 2.0020 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 3.4360 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 5.2140 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.8600 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.0410 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.6420 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.9860 -1.4440 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END