COMGENEX-ZINC04630194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4680 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0540 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5690 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0260 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.7020 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1040 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1670 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.0000 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.2770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.2660 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.9890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.5450 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.3950 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -8.0830 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -9.1950 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -9.6250 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -8.9430 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.8250 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.9640 -3.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.4770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.7480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.8640 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.7250 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.4620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.3410 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.8280 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.6130 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8350 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9200 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7320 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5060 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3050 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1160 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.6780 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.3300 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.3380 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6470 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -7.7480 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -9.7300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -10.4950 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -9.2810 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.8570 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.8490 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.3580 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.3590 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -11.5730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -10.0910 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.0100 0.6460 H 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 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 35 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END