CHEMSTAR-ZINC01620680 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.3070 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0380 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7170 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.0450 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3000 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9800 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.3430 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6630 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.7090 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.3420 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.9300 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.8850 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.2580 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.6060 -0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9520 -4.6460 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.1240 -1.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5740 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.8240 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.8180 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.8130 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2500 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.3780 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.3450 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.2280 -2.1810 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END