NCID-ZINC01578114 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0550 0.8470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.4770 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.0370 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3210 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8930 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.1800 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.8900 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.3230 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.7910 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2560 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.6770 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9380 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.3330 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.4700 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.2130 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.8130 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.8940 -9.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2540 -4.1210 -10.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.0160 -9.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1180 -3.9750 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5470 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.8530 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.5230 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.1740 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8730 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8920 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3350 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6770 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.5230 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.8320 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.5350 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.3230 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.6080 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4270 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.2090 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END