NCID-ZINC01665768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6140 0.4370 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.9640 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.3660 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.4330 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.8440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.1840 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.1210 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.7150 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.6340 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.0010 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.0720 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.6440 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.1320 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.7780 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.3190 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.2170 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.5800 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.0320 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.4640 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.8470 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -0.7670 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 0.6440 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.6210 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9720 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7870 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.6150 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.1150 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.1680 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.3060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.1120 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.6270 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.7150 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.0780 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 0.7390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.0890 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -5.4430 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.0030 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -5.1520 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 0.8670 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 0.9960 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 1.1460 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 3 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END