CHEMBRIDGE-ZINC02307720 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.2420 0.9300 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3930 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.8770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7680 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0580 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7120 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9090 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.9660 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.7690 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.6200 6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.8880 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.8440 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.0900 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.9770 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.5820 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.3250 9.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.4820 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.9300 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1980 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.6550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5220 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4550 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0920 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.5770 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.1210 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.4180 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.6020 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.1920 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -5.2750 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.2930 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END