NCID-ZINC05706785 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 -4.1650 -6.2110 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.2910 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.7060 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.3230 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.4780 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -5.7000 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.2660 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.3540 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.2580 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.1020 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.0100 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.0820 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.5880 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.9300 -0.0370 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 -2.2750 -5.9050 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.3770 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.3360 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.3220 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.2540 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.0900 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.0000 -5.6340 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 -2.0130 -7.9280 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.3220 -0.1060 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