COMGENEX-ZINC06690660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4740 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.0020 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2100 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7880 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1570 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9540 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.3780 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.0450 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2400 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.6190 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.8100 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.0730 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.0140 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.6950 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.1520 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1340 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1870 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.2580 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.2760 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2270 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.2250 -3.9520 F 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 4.4800 -0.9260 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6050 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.2420 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1740 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4700 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.6850 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3890 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.1700 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.8740 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.1400 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.7030 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.6080 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.2980 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.1120 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5730 6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.7010 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M END