CHEMSTAR-ZINC04046193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5780 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.7130 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.4960 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.9540 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.7610 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.2270 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.0240 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.3580 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.8950 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.1030 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.0110 0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2150 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.7400 2.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.7570 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.7200 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.9670 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.3870 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.9810 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -5.1570 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.7460 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 31 32 1 0 0 0 0 M END