CHEMSTAR-ZINC03137668 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.7960 3.3400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.9600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.2870 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.9930 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.3740 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 4.0530 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.4490 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1310 -4.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.8530 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1220 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2190 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7440 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.2440 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.9290 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3020 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.9960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.3050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.9300 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.0520 2.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.5930 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.1840 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.3860 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.8640 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.4050 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.9250 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 5.9220 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.9450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6040 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5500 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.3000 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4790 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.3890 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.8370 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.8410 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.8670 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.8690 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.1050 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.0650 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6830 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7290 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END