NCID-ZINC05641258 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.8620 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.4850 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.8250 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.7320 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -4.4100 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0010 -4.1030 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -4.0340 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -2.5380 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -2.0920 6.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -2.7750 6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -0.3140 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -5.9020 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -6.3520 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.4610 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -4.6060 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -4.2590 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.9670 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -2.3130 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -0.1440 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 0.0690 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 0.2020 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -6.7300 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -7.6780 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END