NCID-ZINC05824345 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.3310 3.8840 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.4000 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.7320 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 4.3100 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.0960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.6160 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.3570 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 6.3770 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 7.3270 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 7.7660 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 7.0440 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.3260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.8270 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 1.5600 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4960 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.5720 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.2680 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.8890 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.8140 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.1210 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.0500 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.0720 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.6560 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.6670 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.3300 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.9970 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.0010 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.3200 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.6580 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.3240 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.1940 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.2160 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.8890 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.5700 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.2250 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.3000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.7810 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.6740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 6.1920 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 6.9230 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 6.8010 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 8.1920 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 7.4550 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 8.8460 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.7250 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 7.6950 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.6180 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.5430 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0860 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.6510 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.2990 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.8460 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.9270 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.1120 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.5240 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.7510 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.9240 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.4810 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.5840 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 5.8640 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 60 2 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M END