CHEMDIV-ZINC00072646 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4670 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7320 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1340 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2060 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8010 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.9860 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5970 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9890 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6460 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.1670 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8150 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8490 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9020 2.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8580 1.8610 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8610 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8250 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2030 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8620 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3880 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9680 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.6090 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.5340 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.8940 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3160 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END