NCID-ZINC05125204 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3800 1.1070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.3590 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.8730 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.7940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.5460 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.6040 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.3320 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0750 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9170 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.3310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.3020 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.7780 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5870 -4.3540 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.9640 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3090 -4.2870 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.4330 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0260 -6.4820 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.9600 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4100 -6.8730 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.1080 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.4150 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.9220 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.2270 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.7100 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.8720 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.1780 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.7510 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.4200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.4620 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5290 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5220 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9630 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5160 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.4090 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.3620 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -8.4680 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -9.0130 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.8410 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -8.2810 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.1120 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.8490 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.8460 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.8610 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 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 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END