NCID-ZINC03869848 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3150 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6660 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.1000 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 5.8200 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.9110 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 4.4960 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.9860 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 6.2460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 6.0760 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 7.2780 1.8640 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 8.4030 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 5.4840 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.6930 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.0350 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.5880 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 6.9850 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.5100 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 6.7600 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 7.7740 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 7.0870 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 7.4340 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 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 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END