NCID-ZINC01644765 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 3.7690 -4.9300 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.2720 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.8940 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.1620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.8320 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.2110 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0940 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0080 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.5760 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4890 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1290 0.2790 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.7010 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.9940 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 1.9870 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.2890 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.0400 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.7440 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.3860 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.3940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.7060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.0390 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.0100 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.8400 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.3820 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.2710 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.7300 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.5170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.7190 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.1280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.7790 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 3.8660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 3.8600 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.1630 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.5040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 5.0750 0.3110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END