COMGENEX-ZINC06690601 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 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 -0.7990 -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 3.5330 -4.8490 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.6110 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.6070 1.7060 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 -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 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 0.0380 -4.9280 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.5530 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.0320 6.2800 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 5.2820 -5.6990 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.0700 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.6050 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.0640 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.6960 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.6020 1.7910 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END