NCID-ZINC01858496 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -4.6520 -11.2950 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -10.0190 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -9.6740 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -9.2590 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.0180 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.3530 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.0280 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.8070 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.6520 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.1270 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.7590 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.9070 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.4190 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.8390 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.8900 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.8100 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.5660 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.0490 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.9790 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.5460 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.6100 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.1010 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.5320 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.4780 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.8320 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.2090 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.6260 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8190 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4090 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.3010 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.4430 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.8790 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -11.7690 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -11.0700 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -11.9710 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -9.5350 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.3430 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.2440 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.9980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.1940 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.7170 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.7800 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.3590 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.8450 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.1620 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.2750 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.1440 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.9120 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8240 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.2740 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.6220 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.1720 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.4950 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.0370 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.4710 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.8230 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END