NCID-ZINC01668495 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -1.9480 1.2290 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2980 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8890 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7560 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -0.4150 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1750 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8540 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.1010 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.6660 4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 1.2550 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.3120 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2030 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.7720 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.1640 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.7390 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.8660 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.3300 5.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 5.6890 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.7980 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 7.3260 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.2400 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.8790 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.1240 7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 7.2060 6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.6630 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.5700 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.5550 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.6500 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.6400 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5480 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.9770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.5630 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6440 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8100 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6960 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4450 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5470 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.8520 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.5200 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.2740 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.4010 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 5.4380 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 7.6860 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 7.6600 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 7.7240 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.1510 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 5.5740 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.5990 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 7.2770 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 7.3030 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 8.7530 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.5640 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2230 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6360 0.3600 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END