NCID-ZINC05179569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2710 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.3860 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.8710 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 3.1880 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.2640 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.1730 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 6.5450 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.4990 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.9410 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.6180 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4540 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.3420 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 4.0170 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.9250 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.6620 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.5120 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 4.7750 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 6.7080 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 4.3620 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.7710 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.0340 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 4.3890 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 7.6070 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END