CHEMDIV-ZINC00201618 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4780 -0.2910 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5420 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.6610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.4820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.7900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.8790 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.7620 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.0320 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.3010 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.0240 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.5060 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.7620 0.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5410 3.2480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.9280 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.3130 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.0590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.6560 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 4.6490 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 5.2020 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 5.7630 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.7710 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.2240 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.3300 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 6.7840 6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.6350 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8490 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.6790 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 3.4980 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.6280 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 4.2030 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 5.1860 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.1850 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.2400 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.6160 0.6430 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 12 -1 M END