CHEMDIV-ZINC02924719 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 2.3280 -2.2240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4730 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.9360 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1520 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6260 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2960 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.9540 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.0640 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.0070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.3430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.9780 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 4.0470 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 5.4840 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 6.3190 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 5.8810 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 7.7960 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 8.4810 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 8.9470 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 9.5600 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 9.7680 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 9.3190 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 8.6510 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 8.2390 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 9.6220 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 10.2680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 10.5550 1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4540 10.7000 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 10.6600 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 9.3040 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 9.2350 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6400 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.3050 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0770 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.0290 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.7740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.9460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.4140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.5810 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.5070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 3.6540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 3.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 5.8340 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 8.1890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 7.9630 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 8.8030 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 10.0190 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 11.7140 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 10.7920 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 11.4580 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 8.5050 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 9.1920 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 9.9270 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 8.2200 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END