NCID-ZINC05941282 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9960 -1.7620 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -1.7020 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.8950 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.3810 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.1960 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0420 -3.7170 -3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2820 -2.8780 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -4.4810 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8120 -4.8060 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -3.5540 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5480 -2.7110 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.0390 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.3670 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -4.2770 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -5.6200 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.5920 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.3000 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.0140 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.5390 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.8790 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.3460 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -3.7510 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -6.1510 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -4.9600 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.0440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.4160 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.9340 -2.0550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END