COMGENEX-ZINC06252112 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3520 1.1000 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2710 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.8980 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.1560 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.2150 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8420 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.8400 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.1130 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.9080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.3700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.8010 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.1490 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.5440 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.5910 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.2440 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.8530 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.2960 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.9460 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.1730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.7750 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 2.1260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.8750 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.2680 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.9600 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.3040 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.9560 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.2040 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.8830 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5900 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8520 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.9690 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.7960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.9130 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.1970 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7820 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.6620 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.1670 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.8000 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.7160 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.1120 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.8150 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.8990 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2800 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.5850 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 0.1720 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.6080 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.7880 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 6.0310 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.8760 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.4630 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END