NCID-ZINC01749876 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0270 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0150 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3480 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9620 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0160 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.4090 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.1660 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -10.5420 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -11.1640 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -10.4130 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.0380 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8180 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8090 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0880 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5260 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0670 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3380 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.5300 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.6810 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -11.1320 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.2400 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.9020 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.4520 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 2 1 M END