CHEMBRIDGE-ZINC02994213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7420 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2000 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4190 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1800 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7260 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.9170 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.3820 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.0530 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.4430 6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.5460 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.1560 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.2170 6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.6130 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.3510 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -9.7290 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -10.3760 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.6400 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -8.2620 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -11.7330 6.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -12.3340 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -13.8550 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3750 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5710 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3860 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.3510 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5440 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.5450 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.5600 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.8700 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.7310 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.8470 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -10.3030 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -10.1450 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.6890 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -12.0650 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -11.9760 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -14.3130 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -14.1230 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -14.2120 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END