CHEMSTAR-ZINC03160208 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9280 1.5200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0570 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.7030 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.0150 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5640 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.2060 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.3560 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.7060 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4830 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9110 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6870 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.3120 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.0410 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.6180 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.4420 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.6640 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.1110 -5.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0120 -1.2270 -3.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0130 1.5720 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.0620 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.9700 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1920 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7170 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7410 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.5500 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0550 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.4090 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.2520 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.2490 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.5280 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6470 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.4290 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.9050 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3060 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.2890 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END