NCID-ZINC01651645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9850 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0000 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0130 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6350 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7990 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1570 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7450 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0510 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1140 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8240 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2240 6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1660 5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8860 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1010 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8620 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3500 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.8330 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.0330 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.1530 4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7180 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3420 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3180 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0480 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8110 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2450 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.6830 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.7560 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.7930 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.4640 4.8870 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END