NCID-ZINC05600941 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4410 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.1390 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.0820 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -5.7780 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.8430 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.6180 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.5780 4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4800 -4.0220 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.6150 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5340 -2.9750 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3880 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.7550 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.7800 5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.2180 6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.6100 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.2010 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.3890 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.2510 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.1980 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -5.8420 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END