NCID-ZINC01671841 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.5690 2.4620 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.3560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.9760 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.9010 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8180 3.6420 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.3530 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 6.2520 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 5.7800 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 7.5770 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 8.3820 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.7470 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.6970 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.5160 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4210 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.0260 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.2990 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.4580 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.8090 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.2980 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9540 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 5.6390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.4510 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 9.4320 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 8.0650 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 8.2530 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.8520 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.7390 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.6980 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.0320 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END