NCID-ZINC04403294 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8000 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.1860 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3110 0.8740 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.9770 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6200 1.7310 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.6620 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5590 0.9090 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 2.4540 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0990 3.2080 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 3.1390 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0390 2.3850 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 3.9310 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 4.4750 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 4.0280 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.5650 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.5510 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0880 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.7230 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 3.2690 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 4.7410 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 4.9900 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 4.7260 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 0.8670 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.2500 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.6100 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.3660 -0.6840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 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 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END