CHEMSTAR-ZINC04524313 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2640 2.7570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.2990 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.9340 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4200 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.3990 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.0370 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3150 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.7040 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.2290 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.8500 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6880 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5740 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.5060 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.6720 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.6680 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.3750 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 3.7740 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 3.0010 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 3.1460 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.0760 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.8560 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.0100 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8150 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0360 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.1200 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.8780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.3280 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.6910 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.4450 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.7960 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4870 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.7070 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.0080 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 4.4250 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.5500 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.1200 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3290 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END