NCID-ZINC01666267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2280 2.2830 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.9420 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.0680 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.5320 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.8810 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.7510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.4080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9510 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 -1.4940 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.9030 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1770 -1.3380 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.0900 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.9980 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.2720 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.5840 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.4450 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.0990 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.3340 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.6430 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.4950 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.9610 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5730 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9770 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.2690 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.7960 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.0750 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.2380 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.7430 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.6760 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.5370 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.9460 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -5.0750 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.8520 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.7800 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.6410 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.5750 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.3720 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.1840 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.1320 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.1890 -2.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5050 -0.1530 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.8530 -2.3670 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END