CHEMSTAR-ZINC04091085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6280 -2.2890 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8170 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2550 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9420 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5060 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.1780 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.2700 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -3.7770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.7400 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.8290 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.9490 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.0010 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.9170 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.8010 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.6910 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.6950 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.8060 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.9220 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.6290 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0060 -3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6420 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6120 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.3650 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4780 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7590 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9270 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.8130 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.5300 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9900 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.7850 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.4340 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1530 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.6240 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6010 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.3830 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6680 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6720 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.2510 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.2120 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.9950 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.6030 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.6090 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.8070 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -6.0080 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.0160 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1280 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.6300 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.1480 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.1640 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6580 -2.9560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END