NCID-ZINC01639052 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0210 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0340 -1.2690 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 4.3080 0.0760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.6220 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.1480 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.9440 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.0110 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 2.3260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.3970 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.2150 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.9460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5540 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.8860 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.6180 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.6550 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -3.2200 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.5480 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.4100 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1610 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6010 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.1110 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1240 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3200 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.9880 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.2480 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.5170 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.3930 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.0800 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.2420 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 3.6360 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.9700 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.8980 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.4910 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.7320 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.9290 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.4920 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.7720 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.9660 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.2110 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.7220 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.8360 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9290 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.4490 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END