NCID-ZINC05833315 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0290 1.7700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2820 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2680 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.5140 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5880 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0050 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8220 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1820 -3.6680 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -3.5920 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.9750 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.3110 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.9890 -3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8240 -2.4800 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.4100 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -1.4800 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.3190 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7270 0.6260 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.5620 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.2790 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.7600 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.7520 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -0.2000 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3950 -0.9830 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 0.2910 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 0.2160 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 0.6120 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.1410 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.1370 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0860 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.3710 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.0700 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.1180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.1130 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.0570 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4050 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.3750 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.7340 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.4570 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.2210 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -2.0030 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -1.1100 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.1480 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.1270 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 0.6550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.3130 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2160 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.9090 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.6100 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.2760 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END