NCID-ZINC05217151 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 3 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4090 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8740 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.0860 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -3.1140 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.8220 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7020 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.2500 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.2290 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5030 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1530 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2810 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.4390 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.2850 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1660 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2840 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 2 1 M END