NCID-ZINC04136928 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.1930 -0.6370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.8350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.1080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.7260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.0270 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.7860 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9000 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.3240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6420 -0.0350 O 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 2.1080 -0.0630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.9140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.6280 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.4110 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.4180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.1080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.6480 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.6390 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.7710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 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