NCID-ZINC05812796 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6050 1.1920 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1670 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6950 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.1360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.4950 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0230 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.4390 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8180 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0390 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.3220 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.5210 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.8210 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.3950 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.2560 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0800 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.8710 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.6080 -4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2260 0.1230 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.1220 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.4570 -4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 2.4130 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.5920 -3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4450 2.2050 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.7900 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.0540 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.1740 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.5700 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.6380 -6.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2980 3.7060 -7.9330 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.5830 1.6040 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.8170 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7570 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.1450 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.0850 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.3040 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.3240 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.0040 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.2900 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.4180 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.3890 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.6700 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.0760 -1.3740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END