NCID-ZINC04706002 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0330 1.3660 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1610 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6960 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.6970 -0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4140 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.3160 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.6370 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1290 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1780 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8620 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.5820 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.3180 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.4040 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.1870 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.7410 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 -7.2200 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -7.2190 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -7.4030 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.5780 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7350 -9.3510 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -8.3950 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7610 -9.2600 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.2530 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -8.1650 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -8.0660 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -7.4470 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.9500 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -8.0560 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.4820 -2.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0010 1.7240 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7670 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7960 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5190 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.3520 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.3480 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.7900 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.5600 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.8880 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.6880 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -7.2310 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -8.9940 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END