NCID-ZINC05479747 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.7070 1.1310 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2190 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6120 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9640 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2630 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.7440 -0.5000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.1900 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.6770 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.3830 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.2960 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.0430 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.9560 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.6810 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.8020 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.6550 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0490 -4.2980 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -5.9370 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5720 -6.4320 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -5.3910 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3700 -4.9800 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -4.1360 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7310 -3.3410 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.6760 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -4.1500 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -3.2050 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.3780 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -4.4970 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -4.9770 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -6.0700 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -6.4040 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -6.6880 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -6.3180 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -5.1790 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -4.7750 -7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -6.3320 -0.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6010 -6.8570 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -7.3490 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.3920 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9190 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.1130 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1770 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9790 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6460 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.1490 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9400 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.7470 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.3340 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.5530 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.3430 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.1460 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9990 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.2050 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.0090 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.7970 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.7580 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.8400 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.7100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -2.4090 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -7.5790 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 35 -1 M END