NCID-ZINC05848650 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -2.8760 2.0600 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.8890 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.4290 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -0.4670 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.5200 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.6010 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -1.4880 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.6200 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2970 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.8610 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.8090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.9260 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.1040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.1910 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.1330 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.9930 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.8820 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.7020 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.7000 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.6200 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.5200 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.4720 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.5690 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.5780 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.5340 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.4440 -7.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.4480 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.0600 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.8620 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.0630 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.9990 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.9820 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.0340 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.9150 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.9670 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.3150 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.4590 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4820 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.7120 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.3810 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.3270 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.9870 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.7320 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.8600 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.6780 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.3600 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.6820 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.4980 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.4210 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.0100 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.0870 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.8720 -12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.9390 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -7.6200 -12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.2870 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.0810 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.8180 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8830 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.7340 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.0680 -10.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.9270 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 59 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 60 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 60 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 60 1 0 0 0 0 58 61 1 0 0 0 0 M END