CHEMBRIDGE-ZINC02833591 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0860 0.6430 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7070 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6020 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.9590 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8820 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.8510 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.1330 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.5080 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.4410 4.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.9010 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.7570 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.3450 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.2450 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.5790 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -8.0130 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.1100 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.7050 3.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.7890 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.5860 9.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8220 1.0460 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.5440 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3660 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.0960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.4150 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.2040 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.1120 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3580 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.6700 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.8950 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.4060 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.3290 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.2870 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.0540 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.6480 9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END