NCID-ZINC04556681 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.8640 -0.1310 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.3740 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -1.3780 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.6300 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -2.6070 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.8680 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -4.7640 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.7680 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.7680 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4680 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -2.3710 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3580 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4920 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8610 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -1.7640 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4720 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -0.0130 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.4000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7400 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5930 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7080 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -2.8050 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.0960 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 -4.0000 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.9320 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.9130 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.7280 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.0770 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.8830 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9350 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.6770 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.0380 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0900 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.1790 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3900 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0090 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.3350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.9950 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.8470 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.9580 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8840 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6970 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.4490 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.8600 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.5840 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -5.1510 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END