NCID-ZINC01870530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 7.9180 1.4140 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.1260 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.5340 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.2290 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.4840 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.1080 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.4170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.7480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.6730 -1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3370 -1.1770 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.7900 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.6080 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.9120 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -3.5130 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4320 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5610 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.2250 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.5360 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.3330 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.0420 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.7730 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.7940 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.0850 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.3580 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.8750 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 3.1460 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.0910 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.5040 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.4480 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.3330 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.2690 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.4190 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.3500 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.6420 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.5670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.7590 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.2730 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.1290 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.2830 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.0260 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.3270 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.3640 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.1010 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.8070 -3.8040 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 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END