CHEMSTAR-ZINC04543603 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6320 2.4080 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.9130 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.1600 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2550 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.9560 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6470 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.4170 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.4020 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.0030 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.6060 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.8720 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.5310 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -5.7430 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.7830 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.6490 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.8860 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.8080 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.8420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.9560 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.0400 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -8.0160 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.5400 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.5610 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.3010 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.3440 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.6690 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.7220 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.4570 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.1410 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.0950 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.6630 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.6440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.9820 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.6780 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6580 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.5360 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.5550 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.0330 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6080 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.1160 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -4.1780 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -6.5040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.9390 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.7830 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.7630 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -9.9120 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -8.0850 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.0960 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.9740 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.2800 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.7190 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.8520 -2.7180 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 43 1 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 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END