NCID-ZINC04366365 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6970 -2.6000 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.2170 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3210 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3290 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6770 8.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.3210 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1660 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.0250 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.3950 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.9000 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.0400 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6710 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.8240 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 4.2660 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 5.6290 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.3420 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 5.6820 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 6.3950 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 7.7740 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 8.4460 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 7.7460 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 8.3930 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.7610 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.3580 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.7160 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 6.4440 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 7.8220 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 8.4770 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3730 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.6660 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0330 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5340 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7070 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.6890 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.9980 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1260 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.2370 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7580 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8380 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.5550 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.6310 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.9660 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.4330 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.6970 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.9110 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.6150 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.8860 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 8.3170 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 9.5140 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 4.6480 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.9480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 8.3780 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 9.5450 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.7600 5.3180 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END