CHEMSTAR-ZINC04554022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.9050 2.1840 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.1220 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1390 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.2360 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4450 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.6440 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.6540 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4360 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.2360 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.9570 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -5.7450 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.3130 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.7210 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.7320 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.2090 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.5550 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.2660 2.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.0990 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -6.5710 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -6.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -8.1380 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -9.4050 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -7.0900 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.2750 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.8910 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.2500 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.1980 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.9690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.1750 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3520 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.1190 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.4530 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.5660 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4170 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.3210 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.2500 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.3140 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.9500 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -6.9390 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.6370 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -7.2520 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.5060 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -8.4170 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -9.1940 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -10.1310 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -9.8820 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -7.4800 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -6.1770 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -6.8220 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.9240 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -7.6010 2.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8320 -8.4050 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END