CHEMBRIDGE-ZINC04893999 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1880 1.7890 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.1500 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.5520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8540 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.5500 1.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.4190 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.5480 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.1050 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.2650 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9850 -1.6890 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.1960 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.2460 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.3110 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.6000 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.7410 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2450 -4.1120 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.9990 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.9500 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.6110 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.4330 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.8300 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.9250 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.2080 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.0460 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.3450 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.1340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2400 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.1160 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.8260 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.2060 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.3300 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.1080 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.0200 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.4520 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -5.6620 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.7400 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.0200 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.1400 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.2890 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.4120 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.2050 0.9150 O 0 5 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END