COMGENEX-ZINC05074256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.0020 -2.0660 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.3570 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.4250 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.2720 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.3370 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.5490 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.7110 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.6440 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.0150 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.2260 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.5140 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.0440 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.1750 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.2570 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -7.6010 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.4830 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.3090 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -10.7940 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.5830 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.7060 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.3220 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.6840 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.6460 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -8.3280 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -9.2130 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -8.8970 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.7000 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.8170 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.1260 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.3170 3.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.4020 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.6590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.1530 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.3210 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.4370 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.5960 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.5420 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.0910 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.1580 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -11.1680 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -9.6930 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -11.3900 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -11.4010 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -9.9200 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -9.0360 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -9.1000 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -10.1480 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.5840 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -7.4550 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.4340 0.4290 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END