IBS-ZINC00245832 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.1850 0.0310 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9970 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.1340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0770 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8840 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7480 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.8010 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.6280 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.0880 -0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.6790 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.2960 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.5100 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.5760 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.5690 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.6350 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.7080 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.7160 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.6560 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.7940 1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2530 -5.8510 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.8000 0.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2260 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.4140 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.3770 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.8760 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5030 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.6920 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2130 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.6770 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6300 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.2970 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.5110 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.6280 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.7590 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.6660 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.7430 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.2850 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7590 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END