NCID-ZINC01604572 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1180 2.0120 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2040 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.8240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4540 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.5370 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.9390 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.5150 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.6340 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.9960 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.8350 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.1790 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.6890 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.8560 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.5100 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.4420 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.3840 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.2950 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0220 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.1100 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0410 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4100 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.1900 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.4380 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -8.8330 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -9.7410 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.2580 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.8590 -0.2770 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 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END