IBS-ZINC02446912 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1440 1.6550 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2800 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4820 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1300 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5040 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.2670 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7010 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 -1.6350 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0380 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.9820 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6130 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.9910 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.6260 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.8580 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.4950 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.0630 -1.6820 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.9780 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.2500 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.1980 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.5560 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9820 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.3400 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.5570 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.6940 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.3240 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.1050 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.0840 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7590 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.3080 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.1900 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.2150 -2.6820 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END