NCID-ZINC01866233 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7160 1.7640 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.2630 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.3960 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5350 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -3.5830 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.8030 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -1.8240 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3700 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.5100 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.8400 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7820 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.7430 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4380 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1150 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.0160 4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 -3.1350 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.2970 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6150 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.9540 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.8090 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.9210 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.3810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.1580 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.1820 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0380 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.2640 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3890 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2190 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.0130 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.1220 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.1590 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.7480 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.8200 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.1800 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.1030 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.0910 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.6500 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.5380 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7560 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.4340 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.0060 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.2770 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END