NCID-ZINC05085730 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.2920 1.7760 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.3840 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6990 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1020 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3110 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.0680 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4490 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.1610 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4880 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.1220 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.3910 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.9350 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.0120 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.5920 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -8.9040 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.2600 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 -8.4760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -10.1750 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -11.1430 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.3470 -2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -11.0790 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.0720 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -10.7210 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -11.0220 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -11.2900 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -11.3150 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -11.5590 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -11.8490 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -12.1140 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -9.4600 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -10.1980 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -11.4180 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -9.2610 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -10.0150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -9.0620 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.0280 -0.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8940 1.9040 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9590 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.5350 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.2450 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.2990 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5680 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6190 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.7130 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.6510 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.1210 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -9.8860 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -11.6130 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -12.4180 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.6780 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -11.0020 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -12.7190 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -12.9790 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -11.2480 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -12.3200 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -8.6660 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -8.5910 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -10.6300 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -10.7020 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -8.4580 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -8.3860 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -9.6240 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M CHG 1 36 -1 M END