NCID-ZINC04803975 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7930 -2.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1740 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0110 -2.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7920 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1570 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8510 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2270 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9390 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.2540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8610 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.0070 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.2220 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.2940 1.0290 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3040 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3280 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.6750 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.3480 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.8840 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END