CHEMDIV-ZINC00198217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.1770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1970 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7310 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1050 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.4860 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0170 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.4710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.7360 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.8420 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8380 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.6840 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0210 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.2590 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.9390 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.6270 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.4930 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.8940 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.2350 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 1.4620 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.9390 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.9620 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.9530 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.5920 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8530 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.8060 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.1590 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.0890 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.1940 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.4220 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.6150 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.3520 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.0380 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.8630 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.6890 -8.7860 O 0 5 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 34 -1 M END