NCID-ZINC01758827 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9110 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.9430 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2520 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.0340 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.0060 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3320 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -5.0840 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.4640 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.0730 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.4010 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8330 2.5030 C 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9990 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2030 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7520 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.8740 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.0230 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.2530 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.5980 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -7.0540 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.9350 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0290 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7780 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2380 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END