CHEMBRIDGE-ZINC03912558 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5140 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.6130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.0320 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.2500 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -1.7630 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.9750 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.6840 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.2370 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -1.0230 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.0920 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4440 0.2160 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.0730 0.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0250 1.8730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8480 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3740 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4010 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.7230 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.6850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.2100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.6580 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.6640 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -0.1410 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -1.3870 1.3570 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END