COMGENEX-ZINC04588727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -4.7850 -0.9830 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.1430 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.4490 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7410 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.5370 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2450 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6940 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0750 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.0120 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.7960 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.6460 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.4620 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4020 3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5190 -3.3820 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.3790 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -1.6250 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -0.4140 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 0.4880 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.0500 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -0.1550 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 1.1540 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 1.3890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 0.3260 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 -0.9770 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -1.2210 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2240 0.5610 -1.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.5550 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6140 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.5830 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.7430 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.7730 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5450 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5120 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9620 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4620 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.1400 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.7420 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.6930 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.2510 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.3120 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.5310 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 1.9820 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 2.4030 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 -1.8020 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -2.2370 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END