IBS-ZINC04085485 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5830 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3260 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.5320 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1180 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.1290 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.3680 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 3.6920 1.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3300 -1.0750 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8410 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.7910 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.5510 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.4720 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.2550 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.1920 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.0350 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.4210 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.7850 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.5190 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.1370 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.4110 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.5060 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.2170 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.8380 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.1390 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.2030 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.8790 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.0860 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -5.8840 3.6000 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 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 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 30 -1 M END