CHEMBRIDGE-ZINC00316702 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.9940 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.2420 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1870 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.9080 -1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4230 -2.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4690 -7.4200 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.6350 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.7700 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.5500 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.0310 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.2450 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.7320 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.3520 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.5200 -1.4990 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 12 1 M CHG 1 13 -1 M END