NCID-ZINC04513926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 6.2100 -0.6100 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.6900 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.5980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.3200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7970 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.6070 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.9020 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1450 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2610 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.3020 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 3.9420 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.7170 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 4.2890 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.6020 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3700 5.6170 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 3.8160 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 2.9030 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.4630 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 4.6520 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 4.7680 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 5.2170 1.8120 P 0 0 3 0 0 0 0 0 0 0 0 0 8.0610 6.6930 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 4.5930 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.5750 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7360 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.7300 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.2220 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.8660 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 4.1570 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.6400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.9390 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.6140 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.6560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 4.6320 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 4.9350 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 36 1 0 0 0 0 M END