CHEMSTAR-ZINC04182228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.6610 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2810 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4690 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1620 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5420 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.2920 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.6550 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -1.6420 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.7830 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 -0.0180 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.7120 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3510 0.0810 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.0920 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.4710 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.8290 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.1890 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.6560 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.1580 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.4480 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.7600 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.7840 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.4970 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.1860 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.7830 1.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.1240 5.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.5190 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.0230 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.8270 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.8140 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.6800 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.5840 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -2.2100 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.9410 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.0310 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.3880 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.3840 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.5280 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.2470 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2120 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5470 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.0350 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.3700 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.6500 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -7.8080 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.9620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.5770 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.9140 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.6600 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 0.9580 -2.7000 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END