NCID-ZINC01669636 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5080 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.8740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.7690 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.5580 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7360 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.9880 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.8480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.8250 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.3960 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.2210 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -0.0380 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 0.1220 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 0.1010 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -0.0810 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.2370 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8800 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8930 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3470 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.1110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7040 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.7380 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.0810 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.0630 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.0220 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 0.2640 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 0.2260 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -0.0980 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.3750 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END