CHEMDIV-ZINC04927940 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3940 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0010 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6610 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4590 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6950 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.7670 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.2730 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.5290 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.5810 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6450 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.5130 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 0.5080 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.4740 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.4780 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9090 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5720 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7490 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.0520 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.2080 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.8790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.7860 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.8120 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.1380 2.3890 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END