CHEMDIV-ZINC00198450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1650 1.2940 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4490 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2230 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0480 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.7920 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.4630 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.7600 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.1090 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.2820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.1210 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.1890 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.1910 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.9890 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.3170 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.8550 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 3.0720 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.7360 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.0150 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.4230 -2.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7070 -3.6010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.6070 0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8160 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.3090 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.8780 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.9210 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1110 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.8820 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.5760 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.9240 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 4.8850 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 3.5080 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.1480 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.6720 0.6410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 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 18 19 1 0 0 0 0 18 32 2 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 21 -1 M END