NCID-ZINC01661607 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.2280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2000 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7190 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0870 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2380 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -2.6280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7200 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1750 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.0990 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.0060 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.1500 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.3740 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.4910 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.3390 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.1690 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.9130 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.8590 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2860 1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -4.5660 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.7310 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.6020 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.0110 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.5540 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.6800 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.2730 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -6.2050 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.5690 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5290 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6800 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.1600 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.5230 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.0590 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.0820 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.2510 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.4460 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.1960 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.9100 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.8700 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.3910 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -6.4570 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7820 1.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3700 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4320 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END