CHEMBRIDGE-ZINC00475766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -3.9530 0.5960 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.5370 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.8860 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.9840 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.2560 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.3660 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.2870 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0650 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7560 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.8120 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.5540 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2750 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8480 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.1130 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2560 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.1370 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1290 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.2290 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.0040 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.8410 -7.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.2150 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.9940 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.5080 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.3540 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.7450 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.4070 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5140 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.2510 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8860 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2950 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7380 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.2510 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4310 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4480 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9620 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.9530 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.4400 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.4200 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END