CHEMDIV-ZINC00949045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7010 1.8140 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.3690 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4010 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.7410 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4320 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8080 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.5240 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.8420 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.4450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.6050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.9700 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.5470 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.8390 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.0110 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.0020 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.2830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.0010 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -4.3270 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -4.9440 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -5.2170 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.8950 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -5.3090 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -5.0730 0.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1770 2.4490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.1900 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8990 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3110 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0130 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9400 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.3380 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8810 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.5860 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.2500 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.3030 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -8.5990 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.2530 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.5420 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -4.1040 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.6880 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.1110 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -5.8280 -1.7280 O 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END