NCID-ZINC04962188 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.1900 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 3.3480 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.6480 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 4.3930 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.2730 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 3.7280 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.1180 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 3.2100 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.0230 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.3410 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.1280 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.6530 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.5310 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5460 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.6640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7660 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.1760 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.4660 -2.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3360 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.7420 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.3820 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.6470 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.3270 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.6800 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.5970 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.7260 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.8750 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.7090 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -8.8040 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2030 -8.4880 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -9.2220 -4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1150 -8.7450 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -10.7540 -4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4060 -11.0340 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -11.0800 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5370 -11.1160 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.9920 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -12.4110 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -12.7510 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -11.4170 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.8900 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.7820 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 6.2210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.4950 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.8640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 6.0940 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.7610 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.0540 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.6290 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.8200 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -12.3190 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -13.1920 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -13.5860 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -12.3820 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -9.1300 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.0140 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.6600 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 43 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 47 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 46 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 44 58 1 0 0 0 0 44 59 1 0 0 0 0 45 60 1 0 0 0 0 46 61 1 0 0 0 0 47 62 1 0 0 0 0 48 63 1 0 0 0 0 48 64 1 0 0 0 0 M END