CHEMSTAR-ZINC04544309 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -6.1540 -2.0010 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.7200 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.0920 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.0310 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.0260 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.8440 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8390 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0140 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.1960 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.1980 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.3860 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.0480 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.3400 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0910 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.5560 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.7660 2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 0.3630 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.1960 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.7700 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.0500 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.1180 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4030 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.6210 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.5540 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.2640 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.7780 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.4010 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.7360 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.0160 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -0.7580 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 0.8650 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 0.0660 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.7070 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6980 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.0090 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.3330 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.8040 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0290 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.6290 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.7950 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.1840 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.9480 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.4560 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.8430 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.7250 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2070 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END