IBS-ZINC02255610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3350 2.0190 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.6270 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0560 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.6500 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0500 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.7300 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.0880 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.5460 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.2510 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.5680 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.6560 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.3290 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.3560 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.8930 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.5590 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.1220 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.0260 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.3670 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.8010 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.2730 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.6730 -8.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6100 2.5490 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.1430 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.6190 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.8150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.5500 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9550 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.3580 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.4910 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.6480 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -4.6360 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.4690 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.2930 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.7990 -9.3840 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END