NCID-ZINC04974874 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9360 -0.0470 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2200 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.0760 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4970 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -1.5560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.1010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.5890 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.7680 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3570 3.2640 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 3.4640 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.7360 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.2980 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.2840 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.1520 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -0.3350 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8320 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.0770 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.6240 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.0810 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.1220 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.2040 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6550 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.4090 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0210 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.0200 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.0970 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.7080 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.7460 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.0570 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 4.5270 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.6820 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.9420 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7670 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.8500 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.5530 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.5210 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.2040 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.0150 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END