COMGENEX-ZINC06734835 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.9800 1.5670 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0600 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.6040 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.7120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0470 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6530 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.2370 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1600 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8200 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1410 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.8620 -6.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -5.8450 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.0240 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0720 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.9100 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8250 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.1640 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.8210 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.3360 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.8020 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.2120 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.9490 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9020 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.9390 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.0410 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.5000 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.7910 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1330 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1800 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.0410 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.5600 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.5870 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0890 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.3480 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.3740 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.8940 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.9400 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2620 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.8080 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.5790 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.4780 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.8240 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.5710 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.7390 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.4860 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -10.4870 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END