CHEMBRIDGE-ZINC03894077 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3120 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.3150 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.1390 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.1980 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.3740 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.5770 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.0760 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 0.2970 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1600 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7560 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7470 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5410 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.8700 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.2000 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.2590 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.9720 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6430 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.6870 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.6460 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.3970 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -1.6680 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.1750 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.6810 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.8610 -0.1020 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 35 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END