CHEMSTAR-ZINC04014446 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.0090 -0.9080 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0220 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5230 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3840 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9250 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6120 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7610 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2230 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6800 -2.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0350 1.0160 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.0860 -1.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8960 -2.1860 -4.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8350 -2.9350 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.9120 -5.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2040 -1.7150 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.3280 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.4470 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.7760 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0540 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.8650 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4950 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2900 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.5890 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5200 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.7550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.3680 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.8560 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3480 2.6430 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 12 1 M CHG 1 14 -1 M END