CHEMBRIDGE-ZINC00284789 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -2.4760 0.5680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4790 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.1420 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1110 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.7320 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7760 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.0650 -2.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6620 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.1170 -2.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8260 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2220 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.1470 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8470 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.4660 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.7480 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.8840 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.0800 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.2800 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.5330 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.6340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.2940 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.9120 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1510 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9560 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.6280 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.1380 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8530 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.1920 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.3610 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.8550 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.3180 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2320 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.1280 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.4200 0.1170 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END