COMGENEX-ZINC04915168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1200 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.9100 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.6000 -3.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.1990 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -0.1070 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6990 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.4360 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.8120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.4560 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.7180 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.3380 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.6130 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.3370 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.8080 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.5040 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8200 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4880 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7580 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.2290 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.9370 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.3860 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 4.2170 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.8840 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 3.0400 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 1.6400 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.1580 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 6.3120 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 7.5740 -2.7470 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END