NCID-ZINC05706804 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.5410 -0.1080 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3230 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.9390 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1420 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -2.8580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.5400 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.5440 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8430 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8450 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.3270 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.2790 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -4.3500 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.2330 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.5000 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.9610 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2160 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.0130 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5550 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.2990 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.6040 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5760 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.5030 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.6590 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.7520 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.8790 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -9.8530 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -10.8840 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -11.9460 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -11.9780 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.9470 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4030 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.3640 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.6370 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0570 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.2640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3580 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.5260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1520 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2370 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.1280 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.5760 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.2150 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.4030 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9470 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.8280 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.4500 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.0740 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -9.0250 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -10.8560 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -12.7470 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -12.8030 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.9820 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.1350 -0.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END