CHEMBRIDGE-ZINC00309994 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.5510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6440 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0230 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0240 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6400 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7020 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.4950 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.5070 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.3500 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.7850 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5890 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.9520 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5180 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.7260 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.3350 -2.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.5110 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.6590 -1.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7730 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.9820 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8810 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8790 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.7920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1000 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.7210 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1530 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.5770 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.5820 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0210 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6900 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1500 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END