IBS-ZINC02364395 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3040 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0680 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7070 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0330 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2800 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9880 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.9960 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.2840 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.5660 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.4760 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.4370 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.0860 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.3100 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.6420 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.5810 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.1880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.8570 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.2540 -1.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.3730 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.1130 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 4.2710 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 3.3020 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 5.4880 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 5.6200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 6.7570 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 6.8900 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 5.8800 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 4.7390 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 4.6150 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6790 6.0190 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2260 7.0120 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4110 5.0450 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8250 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6310 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7740 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.0560 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.4220 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.9500 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9230 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.5510 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 4.7170 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.4440 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 6.2740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 7.5360 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 7.7720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 3.9580 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 3.7360 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9740 4.2520 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3740 5.1360 0.9520 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END