NCID-ZINC04900400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.0440 0.2840 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6680 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.2350 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1260 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4420 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.8600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9700 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.3970 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.7320 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6190 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1420 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.3010 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7280 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9850 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5380 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2330 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5980 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.2060 3.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9260 1.5560 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.1580 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5220 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.1680 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.5420 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.2360 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.6520 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.2920 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.2740 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.0240 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.0000 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.2880 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3100 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.8750 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.2270 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.7650 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4550 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2290 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.1820 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.5880 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.3570 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.0680 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.3020 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.8440 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.0820 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 4.1040 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 18 1 M END