NCID-ZINC01716380 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2940 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0430 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4790 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2450 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.5110 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0310 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.2890 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.6350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.2970 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.0170 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.6340 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.5340 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.8180 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.2060 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 6.7240 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 7.3000 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 6.2630 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.4330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.8900 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3150 1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3400 -1.3780 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.2890 1.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6920 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.4560 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.0060 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.7930 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.3160 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.4160 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.4290 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 8.1930 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 7.5320 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.7670 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.2490 0.0720 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END