CHEMBRIDGE-ZINC00312416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.3380 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1560 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.9620 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4580 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.8580 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9140 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.9860 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.5010 -2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.6740 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.0590 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.2520 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.8020 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1630 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.9720 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.4120 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.2170 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.2560 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.3260 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.8890 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4260 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.3300 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0230 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.6300 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2380 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6670 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8240 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6060 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.8600 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0560 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.9730 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.9520 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.5930 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.4670 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.1560 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9360 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.7990 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.1720 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.1260 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7080 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.4130 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.2560 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.8140 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.7850 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.7250 2.9540 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END