COMGENEX-ZINC04762799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.7600 1.5130 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.2730 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3880 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5990 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2720 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7360 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5210 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1510 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.4590 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0390 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0260 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.9650 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.6120 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.1380 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.0800 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -6.2390 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -7.4570 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.5190 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.3640 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.4430 4.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.0600 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.1260 8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.9080 8.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.9260 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.0570 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.3410 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.2430 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.6120 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.2070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.9350 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.3420 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0140 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.2140 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1030 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.0950 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.1380 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.1300 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -6.1940 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -8.3610 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.4710 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.5280 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.9490 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.9840 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.5070 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.7800 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.9690 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.2410 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.2190 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7680 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.1040 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END