NCID-ZINC01583638 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.8840 0.6540 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7680 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.4790 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.7810 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1400 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.2910 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.5790 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.6970 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.5650 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.2970 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.1870 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.6850 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.0160 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.2890 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.5990 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.6450 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.4050 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.1020 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.9610 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.0710 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -11.3370 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -11.4960 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -12.7160 3.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.8450 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.9020 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.2260 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.0780 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.4360 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.2810 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9020 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.4780 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.1780 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.6730 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2150 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.3470 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6800 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.7780 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.9960 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.1710 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.6750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.6970 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4580 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.4900 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.4950 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.8530 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.9820 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.9380 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -12.4920 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.4270 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5800 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.3190 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.0880 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.9470 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.7390 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0510 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2710 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.1240 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.3080 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.9030 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.1470 6.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.5630 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 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 51 1 0 0 0 0 28 52 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 60 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END