CHEMSTAR-ZINC03144055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8650 -1.2740 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.5770 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.6010 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.3000 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9950 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.9830 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6480 -4.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7260 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3050 -4.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.0710 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.8410 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.1620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.7200 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.9860 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.1190 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.8260 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.3560 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.2010 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.9530 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -7.6130 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -7.7220 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -8.9450 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -10.0920 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -10.0350 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -8.7900 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -11.2820 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -11.1590 -1.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4760 -9.0120 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -7.9160 0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2600 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7760 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.3000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.7650 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.0270 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.4220 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.4410 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.8510 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -11.0470 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -8.7830 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -12.3650 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -10.1550 -0.2440 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 30 31 1 0 0 0 0 30 43 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 29 -1 M CHG 1 31 -1 M END