IBS-ZINC02358062 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.1390 -2.1210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9350 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2790 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.8480 3.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6000 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.1920 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8740 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.4930 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 -2.0350 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9840 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -1.8250 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.0550 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 -3.4600 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.1340 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6380 -4.0350 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.6000 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.8570 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.5250 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.3140 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.7900 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.0510 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.7470 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.3320 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.1140 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.9740 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.8960 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 1.7370 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.6540 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.2680 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 2.8980 -1.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.8930 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.5560 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8030 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.8920 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.9170 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.7600 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.9700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.4950 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.2630 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.0980 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.7420 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 0.5310 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.1100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.9570 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END