CHEMBRIDGE-ZINC04839213 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.1560 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1450 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.1460 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.6950 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0090 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -2.8100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.8830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.1860 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.0800 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.2080 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.1000 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.3250 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.3970 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -5.6650 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -4.8630 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.8210 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.5410 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.3540 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0350 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.5870 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8990 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.9870 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1000 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0330 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7000 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.4700 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.8350 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.0780 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.0790 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.5970 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.9940 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.4800 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.7390 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -6.0240 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -6.4940 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -5.0440 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -3.1580 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.9290 1.2660 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 38 -1 M END