COMGENEX-ZINC06690810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7240 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -4.1840 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.8490 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.1000 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.8910 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.0490 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.2140 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.2490 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.1200 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.9810 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.9370 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6970 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1240 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.3540 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.5810 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.8660 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -11.4860 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -11.5990 1.1870 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.3890 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.8540 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.3920 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.3120 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.9280 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.8910 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.9260 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.4460 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.9200 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.6210 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6380 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.7690 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.7520 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -12.4890 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -13.2790 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END