CHEMDIV-ZINC00078890 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2730 1.1090 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2300 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7930 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.7090 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8840 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.5740 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3250 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.8910 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.4010 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.9670 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.7600 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.2270 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.9310 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.2790 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.9970 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.6220 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.9820 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.3070 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.6620 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.0190 5.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5380 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8370 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7780 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.7560 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.2600 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.9370 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.8260 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.7560 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.5090 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.6210 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.8090 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.8220 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END