CHEMDIV-ZINC06746749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -1.2790 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9000 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.1620 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.9350 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.6110 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 -1.9920 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.0750 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.5410 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.3520 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.9350 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.4760 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.7050 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.0640 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.8440 6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -2.2850 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -1.9280 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.1490 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.7640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2820 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.1680 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.6890 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.9530 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.5950 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.6690 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.9510 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.0840 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.4320 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.5200 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -2.1070 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -1.4710 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END