NCID-ZINC04722219 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -5.6680 -1.2090 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.0830 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.8760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1290 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.2810 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.7820 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2770 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6870 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -1.8160 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3420 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.2190 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0960 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.9880 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2780 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3020 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7400 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.1850 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.5680 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.9180 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.4200 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.2210 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.5840 -0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7230 1.3250 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.0130 0.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.5760 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.2460 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.8940 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.4780 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.0340 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5460 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.9380 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.0480 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.1710 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2390 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.3620 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.7010 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.1770 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.8230 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.0880 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.3520 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7920 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0860 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.7210 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.7940 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.4800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6490 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END