COMGENEX-ZINC06723318 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4530 1.2050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1910 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.0740 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.8620 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.2890 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7580 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0460 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3930 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.3290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.0250 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.0680 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.4100 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.5710 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.9390 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.4280 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -7.2770 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.6430 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -9.1610 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.3120 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.9450 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.9620 -0.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.5200 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.8660 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -2.5150 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.2470 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.3140 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.4510 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.2910 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7140 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7780 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7910 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.0700 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.5020 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4290 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.3240 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.8450 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.0320 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.8030 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.8630 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.5310 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.6540 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.4220 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.8730 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -9.3060 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -10.2280 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.2810 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.9640 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.4370 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.0770 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.3170 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -3.6710 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.9110 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.4220 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.3440 -3.1330 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 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END