CHEMDIV-ZINC04991760 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -5.5840 -5.8770 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.4340 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.9660 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -6.3690 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.0920 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.9700 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.4020 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.1580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.2830 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.8520 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.0920 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.3230 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.8950 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3190 -2.3120 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.9520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.2070 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.3450 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.2290 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -0.9700 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -1.8440 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -2.6390 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -2.5010 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.5070 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.6870 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2150 -3.4400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -5.1720 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -6.0090 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -5.7860 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -4.3030 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.2290 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -6.2190 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.7880 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -7.5240 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.0930 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -7.0260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.9670 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.4560 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.6270 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -3.2870 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.2280 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.7900 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.6200 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.2970 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.2380 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 0.4450 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -0.8760 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -5.3640 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -5.4420 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -5.7100 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -7.0640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -6.3840 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -6.0820 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -4.1170 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -4.0310 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END