NCID-ZINC01671840 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.2110 1.5680 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4820 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6790 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0460 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.8070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.2910 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.5130 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.8370 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.4120 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 2.0380 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.3330 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9160 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.9420 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0130 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5840 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1150 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1710 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8470 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.1730 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3160 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.9180 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.5000 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.0210 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.9360 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.8530 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.0340 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.6380 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.2150 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.3580 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.0300 -1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4190 1.1100 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END