COMGENEX-ZINC04630496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2260 1.4880 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1990 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0540 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7140 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1650 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.4460 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.9870 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.9200 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3120 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2360 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.1510 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.9550 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.9820 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.2050 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.4040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.3870 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.4920 -4.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5680 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.5920 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.5490 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2180 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5040 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1630 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.9130 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6000 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.5390 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.7900 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1070 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9590 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8200 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.1300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.5000 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4630 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.3440 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.2620 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7140 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0020 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.8320 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.3600 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.5450 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4740 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7080 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5670 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.0140 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1550 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.9600 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.4040 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2940 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7420 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3070 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 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 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END