CHEMSTAR-ZINC00047175 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1520 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.9070 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 5.0080 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 5.4120 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.5730 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.6560 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.9420 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.7640 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.4420 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 5.4690 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 6.2460 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 4.6260 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8260 -0.0170 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 15 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 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END