IBS-ZINC00192623 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4330 1.3690 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0150 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.7030 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.0090 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.3910 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.0760 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.8320 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.0620 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.1310 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.3990 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 6.7050 0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 5.6400 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.9510 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 7.8370 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 9.1320 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 9.5500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 8.6700 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 7.3670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 9.0820 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.5840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.5040 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4470 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8970 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5610 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7820 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.1550 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.9580 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 4.9040 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 7.5140 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 9.8200 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 10.5630 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 6.6800 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 8.9470 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.3800 0.2100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 M END