COMGENEX-ZINC04630184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4620 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6030 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0020 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1470 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.2220 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.3040 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.4450 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.8240 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.8700 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.1210 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.2820 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.2640 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.0590 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.6010 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.3830 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.8440 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7180 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.7250 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5490 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.4800 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.5900 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9400 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3160 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4580 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1450 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1470 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7490 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.0440 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.3000 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.6980 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.7150 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.9590 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -8.2540 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.2480 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0700 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.1910 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.5020 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.4180 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.0750 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.0670 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.5350 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END