IBS-ZINC02332653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8580 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2890 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3540 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.0210 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3800 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.6820 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.2680 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.4660 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.1540 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.7730 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.1450 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.9060 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.2970 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.9260 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 6.6320 -4.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0100 -2.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5720 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.0480 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.1800 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.6260 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.8960 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.4510 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5470 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 M END