NCID-ZINC04614572 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.6690 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1470 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4160 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0610 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.5920 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.4410 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.7020 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.5360 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.2660 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -0.7330 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.7580 3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -2.9820 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.6230 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.5930 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.6970 3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7260 -2.8780 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.2460 3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9460 -0.9860 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.2420 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.7700 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.0990 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0340 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0960 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.1620 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2760 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1120 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.5120 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3480 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.0200 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9140 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.8480 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.2480 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.5750 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.6530 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.2690 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.6050 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.2160 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.5100 4.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END