CHEMSTAR-ZINC04066582 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.5890 -4.2460 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.1720 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.0140 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.5040 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4120 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.9680 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.0880 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.5150 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.8240 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7980 -3.8890 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.5790 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0180 -3.6500 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.1840 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.1250 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.2960 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -4.5860 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -4.2520 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.3110 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.6690 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -6.2930 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.6310 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -5.6290 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -5.7790 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -6.0660 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -6.1660 -3.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -5.8110 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -6.2580 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.0940 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.4440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.6550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.1380 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.7890 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.7800 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.9440 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.7460 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8580 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.5620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -5.7260 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -7.3200 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -7.1050 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -5.6690 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -5.7460 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -6.1850 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 -6.4640 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.9390 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6650 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2250 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.7310 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 47 48 1 0 0 0 0 M END