COMGENEX-ZINC06724529 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6340 1.2590 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8770 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.8180 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.1200 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.9070 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.2120 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.7600 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.0020 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.6680 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6530 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.5440 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.2610 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.7060 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1540 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.0870 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.7200 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7950 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.2620 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.5420 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.9030 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.3260 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.1580 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.5460 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.1020 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.2710 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.8870 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.7430 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8520 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5340 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.4310 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.2220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.4930 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.8160 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7850 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.7420 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.5150 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.8000 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.2800 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.8960 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.9580 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.2910 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4240 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.1740 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.0000 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.5380 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.7240 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.4140 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.4050 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.7050 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.0220 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END