NCID-ZINC01689614 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2400 1.4310 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0370 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.6150 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.1760 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.5710 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.2000 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.6740 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.1890 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.3520 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8060 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 6.3000 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.2290 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.9650 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 6.4180 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 6.7060 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 6.2410 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.2960 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.9980 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.7850 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.2910 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -4.5500 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.1120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.6020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.0460 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.1450 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.6960 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.0130 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.8020 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.3710 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.1450 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.9280 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.6650 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9090 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.5390 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.2780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.1470 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.8830 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.7030 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 7.3000 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.4640 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 4.8910 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4800 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.4870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.5950 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.9040 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.8310 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.1750 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.8360 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.4780 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.7370 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9300 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.4290 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2760 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.1790 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.4430 4.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3620 7.4480 -1.9820 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END