NCID-ZINC05327893 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.0560 0.7260 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.7720 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2580 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.8860 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.9960 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.4680 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 2.4340 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.4590 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.7730 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 1.6120 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.3470 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 2.0370 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 2.1770 4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6880 1.3950 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 3.5470 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 4.5720 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 2.0540 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 1.8670 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 2.1510 6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 2.0310 7.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4900 2.4290 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 0.5570 7.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9040 0.4620 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 0.0300 6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6360 -1.0030 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 0.8930 6.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1500 0.8120 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 2.2560 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 2.8180 7.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9310 2.7620 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 4.2590 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 4.7320 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 5.0210 7.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5120 0.4310 5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4580 1.0270 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2770 0.5910 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1650 -0.4710 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1820 -1.0210 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3660 -0.5850 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3980 -1.1100 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0080 -0.9340 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 0.0930 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -0.1960 7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3610 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.0450 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.1560 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.2020 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.4940 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.2880 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.8520 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.4610 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 2.2490 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 3.6720 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 3.6180 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 5.4690 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 2.3000 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 4.6420 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 5.9480 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 1.8390 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2510 1.0500 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9930 -0.5290 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6180 -1.6640 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -0.1850 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -1.1410 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.1840 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8510 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 66 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 2 66 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 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 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 41 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 43 65 1 0 0 0 0 66 67 1 0 0 0 0 M END