NCID-ZINC01634920 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.6950 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9830 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0010 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0160 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6410 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7900 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1460 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7480 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0590 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8620 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9570 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7710 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.7790 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6770 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.8080 4.7220 C 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 0.0300 -3.7240 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3500 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3250 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2300 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.2480 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4150 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.3030 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.1010 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3900 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.2460 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.2390 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.3690 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.2570 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.4440 3.8360 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 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 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END