NCID-ZINC04556551 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.7380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2910 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.1370 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.3270 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0730 2.7950 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 4.8200 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0350 4.9630 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 5.5520 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 5.4510 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.9330 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 5.4110 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.4350 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 3.2920 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.8200 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.7980 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.4260 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 5.1240 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 6.9360 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 5.3410 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.7200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.8620 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.3260 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.9580 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 6.0520 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 7.3890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.9190 -2.1550 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END