IBS-ZINC02218933 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.6050 1.4020 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0230 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.7140 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.0700 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.3090 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.0450 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.8730 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.0620 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.1400 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.9760 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.7870 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.1830 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.0110 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.6240 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.0990 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.0960 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.7860 -6.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.5570 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.5020 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.5560 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.6670 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.7300 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.6750 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.7340 -6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9780 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.7910 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.8110 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.1230 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.3420 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8450 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.0020 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.5940 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.3640 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 1.5120 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 3.4880 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.5990 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.9970 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.5120 -7.1580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END