NCID-ZINC00394963 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6960 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0080 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6930 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0800 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7150 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0200 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5150 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9660 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1720 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6570 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.7940 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8930 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8710 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8720 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END