NCID-ZINC01562773 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.1420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.9290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.3340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1130 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.3470 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.4860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.2840 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.3730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.6660 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.8040 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.8680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.6030 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.4890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.4830 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.1560 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.5190 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.6290 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.1060 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.9090 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END