NCID-ZINC05387067 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.4060 0.0250 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.1950 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.6740 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.2830 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.6790 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.6200 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.2810 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.9320 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.5740 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.3710 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.5760 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.2430 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4190 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.0290 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.3810 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -0.4080 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.1690 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1220 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.3660 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.4690 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.0280 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.4910 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.3760 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1730 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 2.1090 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.6080 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.0950 7.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.5140 8.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7660 3.2840 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.3150 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.6820 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.4880 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -0.9800 10.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 3.0750 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 2.6850 10.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.6930 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.7690 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.2960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9040 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.3810 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.8440 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8730 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.4860 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.9920 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1000 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8670 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.2600 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.9160 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 2.8860 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0880 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.0370 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.8090 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.5500 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.6330 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 1.4490 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.2920 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.3490 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.0430 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -0.8330 8.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7270 3.8580 10.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M CHG 1 59 -1 M CHG 1 60 -1 M END