NCID-ZINC05602168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.3400 -0.4990 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.1410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.3270 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6040 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0660 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -2.3670 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4700 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -3.2650 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.1620 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -1.1300 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0870 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 0.0220 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2520 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.2720 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.5140 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.7410 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.6250 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.0110 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.5120 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0580 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3920 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8780 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.7940 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.2390 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2660 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.7280 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.4530 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.9670 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.6250 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.7230 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7600 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.4010 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2000 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.1600 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.5330 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.2320 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 5.0370 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.4090 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.8980 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.8540 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.3400 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.7560 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.0410 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.3410 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.3300 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.8050 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.1140 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.2020 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.6780 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END