CHEMDIV-ZINC00362990 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.1150 1.3930 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0060 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0150 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4140 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.3610 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.7600 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.4070 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.6700 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.2810 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 6.3140 -1.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.7710 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.2280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8180 0.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9030 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5500 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5130 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.9400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.8640 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 6.3330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.7380 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 8.0400 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7940 -0.4560 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 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END