IBS-ZINC01295892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.1880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.4920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.3920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.0840 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -9.4740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -9.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -10.2170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -11.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -9.7010 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -8.3720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -7.5140 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.6680 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -10.5780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -10.8860 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -10.6420 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.6260 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.8990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.4040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -10.4890 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -10.0810 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -11.5060 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -11.3080 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -10.8630 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -10.2200 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END