NCID-ZINC04962418 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.1400 0.7560 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5950 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.9740 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.3500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.7270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.4200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.7590 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.2640 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.6900 -3.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.4330 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.1160 -4.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6890 -3.7930 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.9300 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -3.4760 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -5.1540 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -6.0810 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -7.3090 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -7.3160 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -2.1690 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8620 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.3220 -6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.8630 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.7790 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 0.1990 -9.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3440 0.0140 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.2210 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 1.4380 -11.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.0510 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.3520 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.0310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.1180 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.7800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.3800 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.2860 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5240 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.1320 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.4960 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.1550 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.6470 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.1660 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -5.5160 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -6.4020 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -5.5400 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -1.7570 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.1110 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -1.1550 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.7790 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.5020 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -8.1380 -1.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8310 -0.8450 -11.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0590 1.6170 -9.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9030 2.0740 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.7490 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.0720 -10.1280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M CHG 1 52 1 M END