NCID-ZINC01733478 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7870 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9010 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.5220 5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 -6.1950 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.0510 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.1890 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.9670 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -6.6700 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.2890 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.1370 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.5190 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.4780 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.1160 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.1210 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.3960 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.0780 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.6230 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.4830 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.6010 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.0540 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END