COMGENEX-ZINC04605345 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0480 1.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7000 -0.2410 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.1110 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.3920 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.0010 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.3800 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.1500 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5420 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1630 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.1250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7440 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.7800 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.2310 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.7880 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.0370 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.5480 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.8090 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.5600 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.0540 -5.6260 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5350 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4140 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.3980 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.8550 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.2280 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 4.1440 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.6880 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.5700 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5780 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.8330 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.7420 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -6.2070 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.7640 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.8630 -6.0100 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END