NCID-ZINC04896125 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.3480 1.9660 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.4630 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.2280 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7310 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -2.1210 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.4370 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -2.1870 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9820 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5950 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.9510 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.4550 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3070 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.8060 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.5190 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.4000 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.7270 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3710 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.9650 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.1400 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.4580 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.3720 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0570 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.0540 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1780 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.8940 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3070 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3340 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6790 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.2080 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.8910 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.8920 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.7650 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.3620 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.1660 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.9620 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.6430 2.0000 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END