CHEMDIV-ZINC06997821 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0780 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0060 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0970 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3590 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4860 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5930 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3230 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1290 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8390 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5600 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.9910 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.3570 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.0800 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.8450 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.4800 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.9910 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.3880 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -9.2730 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -9.7610 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.3720 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.9100 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.7760 -8.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1290 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0440 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.3410 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.3600 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.6240 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.3030 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.1780 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.3000 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -9.5820 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -10.4510 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -9.2530 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -10.9100 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -9.9570 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END