COMGENEX-ZINC04379800 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.4520 -3.1310 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.1850 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.6240 2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -2.4460 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.7430 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.8240 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6960 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1670 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0120 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.4910 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.0960 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.9920 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3230 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.0240 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.4980 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.7930 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.5700 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.0500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.2530 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.2280 -0.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7440 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.7880 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.3910 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.9550 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.9160 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.3180 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.2840 7.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.8900 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.5480 11.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.5530 12.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.9000 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.5990 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.5670 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.3650 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.7310 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.0790 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.3380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.3440 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.3860 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.4150 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.6740 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.1990 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.8020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.6630 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.3500 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.4240 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.3550 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 2.7930 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.3930 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.9460 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.5270 12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.0810 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.0550 13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END