CHEMBRIDGE-ZINC02496266 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.0420 1.6180 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1070 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5570 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7410 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2510 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.8650 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.8420 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.2850 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -6.7910 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.7900 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.6190 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.5950 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0400 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9010 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.0720 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1410 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.2790 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3020 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1660 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3340 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5030 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3640 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.3020 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.8700 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.2960 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.5950 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.8440 -5.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 29 -1 M END