CHEMDIV-ZINC06724960 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.2540 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8240 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4740 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0880 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.9300 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.5790 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9550 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.1550 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.0040 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.6550 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.4510 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.1110 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.8850 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.7040 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.1590 3.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7270 1.8250 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.4040 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.6780 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7440 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3460 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8990 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.6900 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5370 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.0710 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8430 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.3180 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.4210 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.9360 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.3230 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.0150 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END