NCID-ZINC01704938 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5110 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0800 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6860 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1600 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -0.5920 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5340 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.1090 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.3650 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.5810 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4940 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.1940 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2110 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3120 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9890 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.4670 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.0100 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.3060 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.4370 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9040 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8830 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8800 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.6000 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0970 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4330 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.0070 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.7720 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.3990 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4830 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.4720 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.4300 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.1040 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.0510 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6370 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8430 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.0370 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.0260 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.6190 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 M END