CHEMSTAR-ZINC04526151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.1260 -1.4790 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5910 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.8830 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.0410 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.0670 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.6630 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.8570 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.4070 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.0440 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.9610 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2010 2.4750 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.1940 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 4.0870 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 5.3960 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 5.1720 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 4.3360 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 4.8630 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.1980 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 5.2770 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.4560 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.9370 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 4.0850 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.8240 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.4270 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.2690 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.5230 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 6.3650 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.9200 -1.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1060 0.6610 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9100 -1.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0300 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9850 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5990 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.2690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.6470 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.2510 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.3000 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.5450 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 6.0250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 5.9460 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 6.1530 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 4.6690 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.2480 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.6250 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.1530 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 4.2340 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.7260 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 7.4300 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.0380 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 29 30 1 0 0 0 0 29 50 2 0 0 0 0 M CHG 1 28 -1 M CHG 1 30 -1 M END