NCID-ZINC04758474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4910 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1060 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.5870 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.3490 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6520 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2220 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4500 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1000 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.6400 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.6360 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.3320 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -1.3740 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.6050 -4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6490 0.9210 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.8140 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 2.7270 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.4640 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 1.9120 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.0200 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.9400 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.7130 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.9520 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.0430 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8170 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1400 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5810 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1140 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7760 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6820 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.1550 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.3890 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.0050 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 1.9920 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 2.6960 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.5010 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 2 1 M END