CHEMBRIDGE-ZINC00437804 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.4200 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0840 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7520 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6870 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0360 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.2040 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3250 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1260 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -2.9020 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6040 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.1040 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5430 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.4820 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.9820 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5480 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.9500 0.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1230 -4.3900 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.8960 0.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8990 1.8090 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8210 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7160 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7480 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.3630 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.3660 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0200 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.5610 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.9670 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.7330 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.1520 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.9330 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.9340 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1610 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END