COMGENEX-ZINC04408654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7920 -0.7030 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2840 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3740 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.2780 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6880 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.4880 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.7000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.8800 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.4470 -0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.7410 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.8250 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.4920 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.5660 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.1810 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8250 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.8340 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.7870 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.8180 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.7050 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.1400 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 4.0750 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.2550 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1920 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.4250 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.2220 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.8810 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.7360 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0610 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7420 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.2320 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.9790 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.7820 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.8340 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.2350 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.4340 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.6070 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.8300 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.0150 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.2090 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.6860 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.2380 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.1200 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 3.3700 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 3.2520 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 4.9880 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.3100 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.6030 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 3.3010 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END