CHEMBRIDGE-ZINC02868502 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2920 1.4640 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0450 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5710 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.1780 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4430 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.8290 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5800 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9510 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8830 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4980 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.8430 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8350 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.4560 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.7330 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.3440 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.6850 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.4130 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.7990 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7170 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9280 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8280 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.2490 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.1400 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6510 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.3660 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.2480 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.3370 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.1650 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.9010 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.8070 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END