CHEMDIV-ZINC00181833 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6740 1.2510 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0460 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5040 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0190 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6740 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8320 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3180 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6530 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.4080 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.5510 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.4890 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.8470 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.5010 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.8220 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.6130 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.9070 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.4420 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.6780 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.3870 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.7380 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.7490 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.8530 8.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0490 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.5680 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.0890 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8680 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2730 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0240 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.4320 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.6910 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.4810 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.8410 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.2190 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.4890 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.4490 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.1060 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.0400 6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END