CHEMSTAR-ZINC04113472 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.7500 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7160 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5010 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.3750 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.7740 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.4190 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.6190 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.2250 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.4490 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.0610 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.4390 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.2070 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.5960 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.2460 -7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.7790 -7.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.4760 -6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -7.8390 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.4830 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -9.8580 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -10.6080 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -9.9740 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.5970 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.8060 -4.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -11.9640 -6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5480 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2520 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8020 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4220 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.3550 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.3010 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.9190 -11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.4680 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.3600 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1630 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.9020 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -10.3560 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -10.5610 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -12.3440 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 50 1 0 0 0 0 M END