COMGENEX-ZINC06713070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4000 1.5530 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1330 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.4660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9810 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6860 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.9840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.7550 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.2350 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.9160 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.1150 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.6460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.7400 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.1800 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.1210 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.7690 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.1800 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7450 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.2500 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.4720 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.8270 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.0270 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.8680 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.5050 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.3030 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.3050 8.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.4370 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.0460 -3.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5950 1.9480 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9310 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8880 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.1430 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1340 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3100 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3000 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.2390 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.0780 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.6390 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.7590 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.4800 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.2730 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.9060 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.5430 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9440 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.3030 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.0240 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.0170 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.2290 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END