NCID-ZINC01663725 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.6700 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.0020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.3230 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 2.0060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 1.2930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -0.1010 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.7040 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.8250 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -2.2480 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -2.8790 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -3.1630 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -3.7420 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -4.0380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -3.7550 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -3.1800 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 2.2430 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 2.0730 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 3.4550 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 3.3150 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.5270 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.5580 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.5670 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -2.9320 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -3.9630 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -4.4900 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -3.9860 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -2.9630 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 4.4020 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END