CHEMSTAR-ZINC04063497 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5640 1.4550 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0610 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7540 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1790 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8840 1.1290 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1310 2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8560 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4400 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.4830 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -5.1700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.0620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.9710 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.5020 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.1230 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.2140 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.6800 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.6930 -1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.4940 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.3600 -2.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6870 -4.2820 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.6390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.5930 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.9440 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.3440 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.3910 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.0330 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.6910 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4830 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.7320 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9530 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.7590 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4290 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4990 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1900 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.1050 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.2660 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.2120 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.9190 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.9660 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.9030 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.2820 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.9090 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.7020 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.0640 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.9530 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1280 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5700 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0510 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END