NCID-ZINC04715147 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9050 0.9450 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.3030 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.8460 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.0580 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.6130 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.9540 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.7340 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.1850 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.5440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.7230 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.9000 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.5420 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.7100 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.7980 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -0.4600 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 0.2270 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -0.4070 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -1.7330 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.4330 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -2.4030 -5.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2480 -1.7870 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -3.5700 -5.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1980 1.2660 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8260 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.6940 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5660 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.5550 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.2220 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.7590 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.9790 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.8970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.0360 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.2620 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 0.1360 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -3.4690 -3.1640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END