NCID-ZINC05374094 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -3.6950 -1.8150 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.6460 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7640 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.7050 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4710 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.9640 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.3220 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0910 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8380 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.5660 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.4950 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.1410 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.3240 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.9130 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.1880 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.9680 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.0230 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -3.6360 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4130 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.9700 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.8080 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.2490 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.0480 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.4300 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.0100 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.2000 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.2470 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.9300 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.3050 7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -7.2460 7.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1160 -7.3400 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -6.7880 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -5.4710 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -5.0000 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -5.5170 11.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -8.6350 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.5830 7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.4620 3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.0490 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.7260 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.7970 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.4100 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.6600 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8820 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.5600 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5700 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.6610 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.1220 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.5430 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.9720 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.1730 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.5880 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.0870 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.6930 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.5440 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -7.5640 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.6840 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -4.6620 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.5660 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.3860 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.0440 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -4.1220 10.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4050 -9.6250 7.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M END