NCID-ZINC04514028 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 3.5950 0.5080 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.6280 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.6340 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5690 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.5730 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.7570 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.7470 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.9500 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8900 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -1.7130 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5200 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -3.0310 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.5460 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -3.0570 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.0300 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -4.3430 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8860 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.1640 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.4410 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.5700 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.5930 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.2380 -3.3270 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0540 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.5880 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.2190 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.0870 -4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -6.7140 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.2540 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3520 -6.3720 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.5050 -4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6740 -8.1640 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.3190 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0350 -9.6100 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.4270 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -10.5200 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.6000 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -11.8460 -6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -12.6040 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -11.8010 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -12.2070 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -13.5480 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -14.4520 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -13.9910 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -14.8960 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -9.1010 -5.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5420 -7.5320 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -8.2170 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5920 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1460 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.5480 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.5820 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.0510 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.7870 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.8890 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.0820 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.8220 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4400 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -9.7190 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -13.9610 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -14.5550 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -15.8780 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.1600 -3.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 59 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 60 1 0 0 0 0 44 61 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 62 -1 M END