CHEMDIV-ZINC06737685 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4520 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9160 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7410 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9840 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0390 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7120 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.4620 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.4330 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.7640 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.0850 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2810 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1100 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.6500 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.4760 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.4320 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.0950 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.3130 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.0190 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.4280 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.2080 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.5390 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.3010 -8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.7200 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 0.9970 -5.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9260 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9270 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3090 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0990 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0680 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.1870 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.5460 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.1150 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0220 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.3280 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.3680 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.0630 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.5080 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.0360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.1670 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.5550 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.3170 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.8440 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.3190 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END