CHEMSTAR-ZINC00457251 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.6540 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.1500 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2850 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7940 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9690 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.2870 0.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.9940 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.6190 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.5490 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.8640 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.3520 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9860 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9930 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8920 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2310 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3310 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4070 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.2900 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.5310 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6570 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.5450 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.5770 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.2970 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.9510 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.8660 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.3440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.4420 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END