NCID-ZINC05540160 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 0.5620 1.2290 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2300 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1210 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.0090 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.4630 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.6610 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.9770 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -6.4610 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.5130 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8100 -6.2070 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.0450 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.6280 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -10.1580 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -10.7430 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -12.2720 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -12.8560 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -14.3850 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -14.9700 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -16.5000 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -17.1190 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.9290 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.1630 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.2640 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.5110 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.4070 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8860 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.8560 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3800 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.0200 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4980 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7550 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2770 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.9070 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.3890 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.6430 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.1590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.3420 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -8.4820 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -8.2990 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.2550 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -10.4880 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -10.5410 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -10.4130 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -10.3610 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -12.6020 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -12.6550 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -12.5260 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -12.4740 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -14.7150 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -14.7680 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -14.6390 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -14.5880 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -5.8190 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -16.9600 8.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 1 56 -1 M END