COMGENEX-ZINC04423587 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.3000 0.6580 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.4600 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.0470 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 3.2650 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 4.6710 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.4390 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 4.9560 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 6.8240 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 7.6270 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 8.9530 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 8.9690 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 7.6720 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 7.3880 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 8.4340 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 8.2090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.9400 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.9060 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 6.1210 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 4.3380 2.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 10.1910 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 11.4290 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 12.6140 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 12.5650 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 11.3560 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 10.1690 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 13.7010 -2.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.3520 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.9740 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.6860 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.7760 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.4140 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0900 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 3.3330 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.6370 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.8360 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.7870 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 5.0890 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 7.3120 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 9.4370 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 9.0260 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 6.7700 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.2910 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 11.4790 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 13.5670 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 11.3430 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 9.2380 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.5970 -3.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5520 1.3070 -2.9130 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END