IBS-ZINC02370927 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 6.3610 -0.9920 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.0330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.7770 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.5890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.3150 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.4550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0960 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.4060 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.2060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.2060 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.9710 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 4.0210 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.7400 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.4940 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.6630 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.5080 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.2030 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.0360 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.7260 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.5700 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.7230 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.0440 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.1880 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.6980 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.7210 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5250 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.4620 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.0480 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.5360 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.7900 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.3540 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.1780 2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.3080 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.2070 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.0540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.5940 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.1230 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.1320 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.3840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.1540 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.6000 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.3240 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.5990 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7220 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.1220 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.1120 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.3260 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.3770 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.4940 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.3240 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END