CHEMDIV-ZINC03642584 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.5290 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0550 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5130 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.8550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7030 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.0730 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.5680 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.7310 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.3770 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.4830 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.0090 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.9010 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.1100 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 1.1050 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 1.0950 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 0.0890 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.9070 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.9480 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -4.3730 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.3370 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -7.3730 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.1580 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.4110 1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.6380 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.7510 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.0150 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.6570 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4310 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.0420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3160 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.6140 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.1720 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.7710 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.4420 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.1260 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 1.8860 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 1.8690 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 0.0780 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -1.6870 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.7990 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.3310 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.1670 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.1500 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.4460 -0.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 43 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END