COMGENEX-ZINC04590888 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.3950 1.2180 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.2720 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0820 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4480 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0090 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1930 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.3930 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.0920 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.5270 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.6610 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.2690 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.9860 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.5190 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.2620 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.9470 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.8280 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.3980 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -11.9230 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -10.0060 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.1130 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -10.9100 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.4410 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.1020 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -9.1620 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.2060 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.4720 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7250 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.5360 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6450 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.0790 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6260 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.1920 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7340 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.9170 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.0990 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.2820 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.2270 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.0440 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -10.0160 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -12.3140 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -12.3400 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -12.2000 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -8.9220 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -10.3490 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.4680 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -9.2670 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -11.1550 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -9.9130 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -9.5720 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -8.7610 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.4990 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.7280 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END