NCID-ZINC05662549 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.8960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.3700 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -0.3130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.8140 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.4050 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -2.3830 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.8510 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -4.6800 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.1270 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.7120 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -6.6780 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.8900 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.4390 -1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -4.4020 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.6240 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1840 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5640 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -0.1610 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2970 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2180 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.4760 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.9360 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.2600 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.0670 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.8790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.2580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.3190 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.2000 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1050 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3060 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9890 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6550 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.2620 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.7140 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.1520 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0580 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.6330 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1790 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.5940 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.4250 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2200 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.9060 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.1950 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.5090 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.8910 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.4450 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.6550 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.2400 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.3630 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.6460 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.9830 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.7230 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.9510 0.4550 H 0 0 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 18 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END