NCID-ZINC01766379 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4850 0.6990 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6770 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2440 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4280 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.9580 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.5140 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.0310 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.2100 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.7660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.9800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.4190 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.7560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.0440 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.2550 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6380 -4.7050 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.7740 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3900 -4.4280 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.2810 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -6.9520 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -8.3340 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -9.0450 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -8.3740 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -6.9920 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.1000 2.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.7320 -0.8370 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.1390 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.3090 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3190 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.5960 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.5880 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.8640 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.1300 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.0540 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.0530 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -6.3970 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -8.8590 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -10.1250 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -8.9300 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.4680 1.9180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END