CHEMSTAR-ZINC04065900 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0810 1.4330 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1390 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.2130 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.8140 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.8650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.1050 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.3190 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.3340 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.5660 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.2730 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 3.5300 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.7360 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5340 -1.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4810 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.7630 -1.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0180 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.4960 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.9020 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.4300 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.6380 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.6800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END