CHEMBRIDGE-ZINC02880128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.0470 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.9070 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.3000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.0280 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.3770 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.9910 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.2580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.0980 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.4220 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.9960 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -5.3090 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.0470 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -5.4710 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -6.1630 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.7020 -2.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.2750 2.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1760 -5.9000 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.8800 2.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6510 1.3330 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0340 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2010 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.8060 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.1040 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.4900 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.1810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -4.9770 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -4.5100 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -5.2640 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END