ASINEX-ZINC00647829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5640 -0.5910 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9730 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.0620 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.3310 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5170 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4260 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1520 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.6100 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.7420 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.5620 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.9890 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -4.6560 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2120 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.4210 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.0690 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.0520 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.6910 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.3510 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.3700 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.7260 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -8.9810 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -8.5820 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.2730 -4.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.3570 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.2980 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.8690 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1340 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0180 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6570 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.9190 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.1790 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.5090 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.9230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.4680 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.4730 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.1430 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.3170 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.4550 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -7.1070 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.9580 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.5210 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -8.7590 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -9.1610 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.3740 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.5670 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.0250 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END