NCID-ZINC04822118 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.3900 -1.5010 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1900 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.1320 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.4130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.6220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9490 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2210 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.9420 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2980 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.8820 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.1090 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.6150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.4180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.7200 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.2470 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.4220 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.5490 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -7.5590 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -8.7560 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -6.8900 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -7.4340 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -6.5760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -7.0460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -8.3810 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -9.2560 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -8.7690 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 -10.6660 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -11.1760 -2.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4710 -10.5960 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -12.1400 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.8760 0.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2070 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.0620 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.9620 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.4420 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.3720 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2460 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.6110 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.6250 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.0250 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.8120 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -9.1720 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -8.8970 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -5.9080 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -5.5320 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -6.3680 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -8.7250 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -9.4630 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.4080 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8770 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.6600 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -11.3960 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -10.9920 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -12.3740 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 2 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 1 M END