NCID-ZINC04974947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.4960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0180 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4360 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -1.9270 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0300 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -2.2810 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 0.0340 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.3090 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4290 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4850 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.8370 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.8890 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.3210 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.7750 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.9300 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3550 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.7860 3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -6.1010 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.6090 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.4880 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.2730 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.8950 2.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1890 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4850 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3290 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.0590 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.6850 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.3320 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.4440 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.5800 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8360 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.3900 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.9890 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.6800 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.2590 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.6850 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.7200 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END