COMGENEX-ZINC06690602 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 2.9110 -4.1670 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.0820 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.8810 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.0190 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.1800 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.1910 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -10.0400 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.9050 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.8840 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.6480 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.0540 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.4470 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -11.4240 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -11.5570 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.8900 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.5120 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.6730 4.0070 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 1.1620 -9.2950 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -10.8290 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -8.7980 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.4180 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.9690 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.0050 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.0840 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.5320 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.4330 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.6300 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.9540 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9690 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6550 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.7910 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.1300 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -12.4040 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -13.1930 -0.3060 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