CHEMDIV-ZINC02721043 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6230 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7040 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.9000 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.2850 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 0.0420 -5.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 1.4800 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 2.4870 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 3.4330 -7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 4.2510 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 3.0450 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 1.8120 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 1.1780 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 1.7610 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 2.9790 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 3.6180 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2700 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4540 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.0900 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.9700 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.8200 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.3550 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.2040 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.5430 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 0.2300 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8020 1.2700 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 3.4260 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 4.5660 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END