NCID-ZINC05706787 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.4480 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4510 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.9030 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -6.3640 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.4490 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.2400 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.2100 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.3600 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.7410 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.5210 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.1200 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.3230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.9110 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.3220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.1390 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.2210 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -5.3260 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.1620 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.2040 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.1730 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 1.4460 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.9080 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.1590 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.9470 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 1.4860 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 1.2400 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9460 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.5140 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.9240 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.3840 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.7870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.8410 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.7980 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.6880 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.4970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.8420 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.3410 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.0740 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.5190 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 2.1420 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 1.3200 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 0.8830 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.4980 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -7.6520 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 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 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 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 50 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 59 60 1 0 0 0 0 M END