NCID-ZINC01609616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.1220 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.0920 -3.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8600 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9320 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3960 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -6.7660 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.8860 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -6.5160 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.3640 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.3150 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.9100 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.1320 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.2320 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.6540 3.9250 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 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4480 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.2750 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.7130 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.7340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.7150 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.7430 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.2580 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.2790 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2110 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 37 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END