CHEMDIV-ZINC00207531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4480 -2.6590 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.8290 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3450 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 0.0190 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1070 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.3630 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5800 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6530 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.9290 3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.5280 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 4.9210 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 5.5960 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 4.8820 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 3.4860 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.8210 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 2.7150 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.4560 7.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6600 0.4520 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.0260 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2480 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.6860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7030 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.2660 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.9200 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7080 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4490 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9690 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7410 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.5630 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 5.5020 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 6.6760 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 5.4130 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.7400 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 3.3880 8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.5090 0.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 35 -1 M END