CHEMSTAR-ZINC04556391 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1210 -4.4680 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.3370 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5960 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.2790 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4350 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.4970 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.7720 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.1010 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4690 -3.6740 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.4030 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2710 -2.3710 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.0980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.0450 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.7550 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -4.0580 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -5.0310 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.2520 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -5.4100 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -5.6320 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -4.7030 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -3.5540 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -3.3290 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -4.9280 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8250 -5.1060 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.8930 -1.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.7990 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.0800 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.6600 -0.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4990 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3150 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.4150 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.2650 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.2300 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -2.0030 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -6.1400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -6.5340 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -2.8280 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -2.4440 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.0630 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.5610 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.1270 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 M CHG 1 29 -1 M END