NCID-ZINC01671560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1820 1.7830 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0760 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4650 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.3120 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8320 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.8960 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.0320 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.9970 -4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5030 -3.3520 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.6720 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.2860 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.0980 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.7240 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.3590 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.8310 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -4.1120 -4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0010 -5.0600 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -4.3440 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.0970 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.2980 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -4.7480 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -3.9990 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -3.7980 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -3.8540 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.4440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0070 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.5180 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.9030 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.3870 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.4170 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.8230 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.8680 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.4340 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.4730 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.0290 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.9180 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 0.1800 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 1.6440 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 0.9960 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.1000 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -5.5380 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -5.8860 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -4.9040 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -3.5690 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -3.2080 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.4260 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.0170 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3180 -1.3920 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.0890 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.8730 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.8130 -2.6900 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 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M END