NCID-ZINC05028414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5440 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5190 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1810 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.5630 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.2450 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.5620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.8370 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5000 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.8390 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.7880 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.4380 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9900 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4910 -1.2160 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.1110 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.4990 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1700 -3.2880 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.5350 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.3460 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.9940 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -1.0560 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -1.8190 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -3.0220 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -1.1610 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -1.8950 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -2.6860 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 -3.4320 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3990 -3.3900 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 -2.6030 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 -1.8510 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6260 -4.1900 -2.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 18.0630 -4.8840 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2000 -4.1540 -1.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5270 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0770 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3850 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.5990 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.1100 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.3240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.0470 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.5010 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.8940 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.3550 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.0350 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.2770 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -2.9450 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -0.5140 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -0.3500 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -2.7190 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 -4.0470 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 -2.5730 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 -1.2320 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.8790 -6.5160 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END