CHEMBRIDGE-ZINC03682978 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1340 0.8370 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.7940 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.7850 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 3.3790 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 5.3850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.4990 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 6.9850 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 7.5120 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 8.8910 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 9.7620 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 9.2540 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 7.8700 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 9.9900 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 11.4020 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2580 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.2320 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.1130 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.1610 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.0800 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.2320 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.0670 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.1470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.0000 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.9940 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 5.0350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 6.4760 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.2240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.0070 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 6.8600 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 9.2930 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 10.8280 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 7.4920 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 11.8220 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 11.6720 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 11.8340 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.3140 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9020 0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9080 5.2540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END