COMGENEX-ZINC04892130 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2890 0.4770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.8800 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.4600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.7060 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.3740 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7940 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.5450 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.4680 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.0000 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.9710 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.0430 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7430 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.3000 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.3870 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.3510 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.8320 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.5740 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.6680 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7010 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7600 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5540 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.2630 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.4830 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5570 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.8750 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.6830 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.7300 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.2510 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5840 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.5780 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9400 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.1560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0930 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.9170 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.4900 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.3310 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -8.3280 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.7540 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.9330 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.6420 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1490 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.4280 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.4490 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8080 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.2420 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.6990 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6460 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.1780 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.5890 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4730 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.5050 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.8320 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.8350 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END