NCID-ZINC04974826 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5480 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0540 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4500 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7230 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.1750 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -2.5030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.8420 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.7130 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.3070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.4120 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.8940 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.2900 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3990 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.9010 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8460 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5210 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.4730 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.0170 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.9380 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.6610 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.7200 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.9600 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.3170 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.9890 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.7860 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.4780 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.5550 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.7410 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.7690 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 1.7140 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.8230 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.1490 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0040 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7790 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9420 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.3200 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.3720 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.8990 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.9430 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.4120 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.8900 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.5640 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.3110 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.9940 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6030 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.9360 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.1840 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.3490 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8000 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8120 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.8040 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 2.3540 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.2080 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 2.4010 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.7000 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.0000 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 3 0 0 0 0 M END