NCID-ZINC05046331 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.3620 -2.4680 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4550 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.2610 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8970 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1530 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6520 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.1540 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.8830 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3850 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.9160 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.4560 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -4.1030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -3.6410 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.8620 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.1470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -3.7000 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -4.1460 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -5.0430 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -5.4920 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -5.0470 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5480 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2310 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3580 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3590 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.6620 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.2520 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.1870 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.0680 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.5610 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2270 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.8250 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.2740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.2030 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.0550 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7270 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.3640 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.3160 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.4650 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5950 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.0080 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.3670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.7080 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -5.1920 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.8280 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -2.9990 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -3.7950 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -5.3910 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -6.1910 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.4220 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.3530 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.3740 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.0950 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.2250 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.2740 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.3630 1.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4010 -3.5040 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END