CHEMBRIDGE-ZINC03897389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.4580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.2610 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.8570 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 -5.0490 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.7000 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9520 -6.0730 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.2960 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.8660 -5.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.7830 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -8.3280 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -7.9200 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -9.4200 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -9.9860 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -11.0050 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -11.4670 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -10.9100 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.8870 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.6830 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0960 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.5690 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.1460 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.1080 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -9.6270 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -11.4440 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -12.2650 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -11.2750 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -9.4500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.2080 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END