NCID-ZINC04768997 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.6590 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1370 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3620 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6880 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4070 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2780 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -2.0420 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.6910 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -0.6020 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.3060 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2350 -1.3110 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.0510 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.2710 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.0900 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.5140 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7320 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5140 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.0140 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0100 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.6460 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.5030 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.0860 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.8120 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.9540 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.3680 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.5300 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.3510 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.8290 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.4860 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.6660 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.1920 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.1050 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9230 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0340 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1260 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.3090 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.1210 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.8550 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.1330 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.2560 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.7170 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.7560 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.2680 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.7410 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.6950 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.6190 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.4690 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -7.8580 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.3980 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.5540 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.1970 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.0810 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.3160 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.8240 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 26 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END