CHEMBRIDGE-ZINC03876669 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9260 -0.1660 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.3380 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.6250 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -2.6500 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.4560 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.0920 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.8450 3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9020 1.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6720 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6250 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8040 6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.6220 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6960 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.9430 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.0010 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.8190 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5780 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5150 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.1510 8.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.7070 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.1820 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.3800 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.3280 4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.8220 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1690 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.6580 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.8000 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.4530 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.9700 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.4120 7.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.6780 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5840 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.2560 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1770 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.7710 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.5760 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.7760 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.0850 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.9700 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.4390 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.5460 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.6290 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.7220 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.1500 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.3430 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.4830 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.1930 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.8630 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.4050 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3720 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END