CHEMDIV-ZINC06746566 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4490 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6510 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0250 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1310 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.0540 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.6020 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.8910 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.7820 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.3300 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.2760 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.4530 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.5000 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7170 -1.9470 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.9960 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.6430 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.0010 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4710 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7350 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9630 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.2130 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1600 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.6770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.8900 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.0730 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.3560 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.3400 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.3420 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.3690 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.3210 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -4.4140 -2.7670 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END