CHEMBRIDGE-ZINC04600304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.1330 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2950 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9140 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6090 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3000 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9740 -3.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.7430 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0630 -4.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1550 -4.3420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.4950 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.2200 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.1010 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.2750 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.5150 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.9060 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.0950 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.0190 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.7020 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.6760 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.6790 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.6740 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.2730 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.0820 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.0500 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.5940 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.5820 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.1540 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6940 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.1840 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1480 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.3940 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.0040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.5560 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.3880 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.8700 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.3780 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.3250 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.1420 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.5490 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.7550 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 35 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END