IBS-ZINC00491316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0380 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -0.5060 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.0000 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4660 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.6030 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -1.1790 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.6710 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.7580 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.7510 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4090 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.4460 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.9280 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.2470 4.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.3730 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.7590 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.7420 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9040 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8840 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8800 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1140 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6000 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.1060 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.5950 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0900 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.3750 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.5670 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.8840 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.1180 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.1260 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.3160 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1750 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6250 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1820 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END