CHEMDIV-ZINC06724946 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.2450 -1.1960 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0120 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 0.4750 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5050 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.2770 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.7940 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5190 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.7510 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.2540 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5100 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8970 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8920 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2840 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.4820 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.9060 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.9730 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.2470 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9560 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.8560 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6210 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.6200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.9170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.3280 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.4400 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.7160 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.5460 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1720 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.2250 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END