CHEMDIV-ZINC03648668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0630 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7560 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0630 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7410 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9620 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0950 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7620 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0150 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8770 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5700 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.6150 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.9780 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2910 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.2420 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.4580 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.2800 -9.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.7890 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.4180 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.8650 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.5780 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.7340 -7.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8810 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8780 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1420 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6030 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1330 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.3400 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3270 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.5160 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.5280 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.0450 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.1460 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.0150 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.2030 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.2940 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.1690 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.6560 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.0010 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.6330 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6230 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.6220 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END