NCID-ZINC05390451 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -3.0500 1.0970 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.0330 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.4130 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.3180 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.8540 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.4850 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5540 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.1710 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4920 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6420 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.1060 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0840 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.8630 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2220 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7490 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8970 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1040 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.4830 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.3100 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5140 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.4440 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.4870 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.6440 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.7940 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 5.3820 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.5560 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1520 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3940 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.3080 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.4710 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.9200 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8670 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.6770 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.2860 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.2910 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.5810 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.6500 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0510 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.6250 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5080 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.2530 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2240 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.7670 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7540 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.7060 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3280 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1070 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.6570 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.2050 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.3440 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.1630 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6960 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0150 -7.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8450 0.7900 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END