NCID-ZINC01725226 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5180 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.5130 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9440 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.3530 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0380 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.3160 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.9170 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2390 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.5600 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.3990 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7820 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5650 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3590 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.5800 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8440 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.9110 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.8610 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 M END