NCID-ZINC00001258 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2240 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.4260 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.1160 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5510 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.6310 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2110 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5690 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4990 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.7830 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.4630 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.2410 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.9420 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.0170 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6500 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.2070 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.1380 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.5030 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.6920 6.8530 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 0.5930 -1.5880 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2990 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3470 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.1990 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.8260 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.8490 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5770 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1490 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.5100 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1640 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.6450 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.8270 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7050 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.6970 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.4510 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 3.6160 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END