CHEMSTAR-ZINC02757390 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4900 1.4550 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7820 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2710 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -2.7920 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7790 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9020 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3120 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.5940 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2820 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6320 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.1830 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.4270 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.0730 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3860 1.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1980 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.0110 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.9840 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.3270 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3730 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.6700 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.7000 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2290 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.1730 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.5880 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.0580 9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1110 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6410 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8840 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.9150 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.7230 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.4210 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1720 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2490 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4220 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.8690 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.1890 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2530 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.3380 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9530 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.0380 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.0900 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.0050 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.9040 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.5870 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.3260 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.3830 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.6940 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END