CHEMSTAR-ZINC04109532 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.3190 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8580 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.0230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.4430 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.2970 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -4.7310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.3100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.4530 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9310 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.6020 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.2220 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.7890 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.4590 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.4690 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.1040 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -4.6260 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -5.3990 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -4.6490 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.1210 2.0470 H 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END