CHEMDIV-ZINC00184658 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5310 1.2780 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.9720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4700 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9720 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -2.8130 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1830 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -2.6080 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7290 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2450 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7480 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.9100 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.9700 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.5940 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.1610 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.1060 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.4900 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.8270 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.5940 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7800 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5390 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7960 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.8850 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6710 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1180 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.5280 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.6420 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.6480 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.5500 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.4520 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.7660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.7160 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.4930 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.3200 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.2510 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END