NCID-ZINC01594259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.9720 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.6110 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5910 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.4260 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0570 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.7310 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.6980 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 4.9880 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 5.3500 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 6.5980 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 7.5460 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 8.8440 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 9.7380 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 9.3870 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 8.1390 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 7.1880 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.8940 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.9480 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.9070 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.2620 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.7050 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.5700 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 3.1170 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.4430 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 4.6260 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 6.8620 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 9.1310 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 10.7350 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 10.1150 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 7.8800 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.6090 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.6450 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END