CHEMBRIDGE-ZINC04819351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.8440 0.8620 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3150 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7120 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7920 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.4760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.9990 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.5690 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9790 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.2440 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7220 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6130 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0440 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.6210 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.0970 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5880 -8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.7760 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.7260 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9370 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1780 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.0990 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3190 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.1640 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.4360 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1240 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2850 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.5870 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.6400 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.8020 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.4680 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3930 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.1600 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9850 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1720 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.3200 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.7090 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.4380 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.0070 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2950 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.0640 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END