NCID-ZINC01848269 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7460 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.1700 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.1690 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4240 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7620 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6290 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.7940 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.3110 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.6550 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.9220 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.7580 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.6480 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.2080 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 5.1670 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.6280 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.5690 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0560 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.5510 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.5090 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.5870 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.2960 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.8930 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.5970 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.6350 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.3560 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.2620 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.2170 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.7300 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.5930 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.7490 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.5220 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3350 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.2090 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.3280 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9490 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.1910 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 5.1960 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END