CHEMSTAR-ZINC00975064 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 1.1660 1.6710 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.1830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4430 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8080 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.5480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9220 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5560 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0360 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -4.2990 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.7880 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -4.1810 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.0480 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 -6.1440 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.1860 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.3610 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.6970 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.3480 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.6910 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.5140 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.3780 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.1820 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -9.1270 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.2680 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.4560 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.2030 5.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.0060 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.8750 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.4790 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.6640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.5490 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.6060 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.5600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -9.3380 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -9.1780 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.2380 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.4420 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.3830 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.9960 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.8760 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.0640 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1490 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1350 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2960 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5000 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0670 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.4220 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.8540 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.7820 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -9.4810 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.2480 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -10.9260 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.6910 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -10.0750 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -9.7920 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.1200 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END