CHEMSTAR-ZINC02121594 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.4780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9700 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9960 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -3.3360 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.9420 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -4.9100 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.9050 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.9210 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.0380 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.1460 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.0640 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.2450 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.5730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.6680 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -8.8860 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -9.0100 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -7.9150 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.6950 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2940 -1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6760 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2300 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6960 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.4620 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.2770 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.4290 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1980 5.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.4420 6.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.2230 3.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.9590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7830 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7730 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3040 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.1610 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.4390 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.5720 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -9.7420 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -9.9620 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -8.0110 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.8390 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.8010 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.7970 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.2600 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END