CHEMSTAR-ZINC04554346 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0020 1.2640 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1090 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6780 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.0900 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4910 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0550 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.1390 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.5570 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.1120 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.9020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.2860 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.9160 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0880 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.3390 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -5.2280 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -5.0480 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.5490 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8220 -6.5060 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -7.8340 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -9.0260 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -8.9320 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.5640 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.4780 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0080 -6.5970 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.0340 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.6340 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.7310 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 4.3010 -0.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7250 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.7390 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7560 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.1300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.0890 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.9570 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.4380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.8420 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.5320 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -7.8870 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -7.8760 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -9.0790 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -9.9590 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -9.7200 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -9.1260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.4340 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.5110 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 4.3150 0.2620 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 M CHG 1 31 -1 M END