NCID-ZINC01677232 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.6150 1.5390 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.3900 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1780 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7600 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0230 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.6820 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.0900 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.6930 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.2920 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.3850 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.7680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -6.4180 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -6.8020 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -6.5320 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -5.8760 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.5090 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.6920 2.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.5840 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.3360 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.2410 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.0950 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.1780 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.7250 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.1210 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4940 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9140 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.4110 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.8530 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4440 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9410 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.0860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.7280 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.7230 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0610 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -6.6320 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -7.3170 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -6.8420 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.6680 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6160 -0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6410 -0.8890 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END