CHEMBRIDGE-ZINC00310980 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3960 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3430 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3940 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1300 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.2410 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.1670 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.5970 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9370 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5060 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.7290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.2150 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.0190 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.4880 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -7.2920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -7.1780 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -5.7090 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.9050 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0110 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3020 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.0910 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.7120 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 3.5170 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.1500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.5760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.3940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.3670 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.5490 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.6260 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.5680 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.8810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -6.8980 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -8.3380 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -7.7510 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -7.5710 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -5.3160 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -5.6280 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.2990 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.8590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END