NCID-ZINC01871114 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.0730 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4150 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.1980 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5710 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.1680 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3890 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.0200 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4260 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.9590 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1720 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.9240 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.2250 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.1980 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.3480 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.6020 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.7120 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.5790 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.3300 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.2100 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.6920 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.4880 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.7600 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.4960 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.2700 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7250 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.1720 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2380 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4070 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5370 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.4830 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.6810 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.4530 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.2390 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.7990 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.0280 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.7200 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6800 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.7220 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.7340 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END