CHEMSTAR-ZINC04150545 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 1.7210 -0.0470 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6880 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.2180 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.9000 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.0060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.5280 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.8140 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.2940 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9660 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.2800 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.1440 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.5180 7.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1890 -6.1770 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.0140 8.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -5.8340 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.2340 9.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.9080 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.0830 7.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8120 -3.9530 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2030 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.9940 6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.1590 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.4840 8.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.9540 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.9260 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.1160 10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.1490 11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8590 11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.9210 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.1050 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.3790 10.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.4810 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8800 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -9.2250 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -10.1740 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -9.7760 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.4290 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.9280 6.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.9670 7.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.7970 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3500 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.7620 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0620 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4980 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0780 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0110 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.7420 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.8160 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9440 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.9080 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.9690 12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.8250 11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.1400 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -9.5360 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -11.2250 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END