CHEMSTAR-ZINC04525940 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0380 1.3680 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.0990 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7210 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0800 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8320 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2120 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8060 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.2360 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.4980 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.2800 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1890 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0020 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.2790 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.4890 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.5200 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.3290 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1170 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.0960 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.3650 -9.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2070 -9.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.6570 -9.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.2440 -9.7150 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.3340 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.2760 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.5970 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.9380 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6980 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.1500 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5420 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7760 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3850 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8610 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.4270 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.4620 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.1920 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1340 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.0650 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.2640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.2840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 24 -1 M END