IBS-ZINC01615896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 0.6090 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.0340 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.4150 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.0590 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4360 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.2640 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.5540 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.6470 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.2520 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.0340 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.0270 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.0270 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 0.1130 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 0.7830 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.5550 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -0.3900 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 0.8340 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 0.9940 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 -0.0640 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -1.2850 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -1.4490 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0970 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8510 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.7470 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.8760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.7660 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.2120 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.7500 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.9910 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.4020 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.0120 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -1.1500 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 1.6610 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 1.9460 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9440 0.0620 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1730 -2.1100 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -2.4020 2.5380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END