COMGENEX-ZINC06734837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.9820 1.5670 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0600 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.6050 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.9870 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.7120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0480 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6530 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2360 -3.0290 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 -1.0080 -5.6840 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.4180 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.9050 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8210 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.6840 -8.3750 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 -0.2140 -8.3360 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.8030 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.2130 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.9490 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9020 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.9390 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0420 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.5010 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.7910 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -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 1.7130 -4.5960 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.0990 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.9540 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.4420 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1390 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2660 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.2840 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.4570 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.0020 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.1480 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.5800 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4780 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.8240 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.5710 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.7390 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.4860 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -10.4880 -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