NCID-ZINC01710081 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.5640 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.2250 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.0750 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.8140 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.1820 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.2240 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.8310 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.5120 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.9250 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.7130 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.0820 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6710 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.8980 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.8220 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.5320 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.8300 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.8860 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.1430 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.2620 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.6940 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.7390 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.3590 0.0020 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END