CHEMBRIDGE-ZINC02471185 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.6090 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4710 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4590 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.3890 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1220 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5060 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.4110 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8490 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.9450 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7520 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.3500 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.4260 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.0150 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.0740 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.8260 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.0850 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.4850 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.7500 -6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0240 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0680 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9330 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0800 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5640 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1780 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4980 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0130 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.4680 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5060 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.5100 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.8310 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.5660 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.9670 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.4410 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.9810 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.1120 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5190 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.0430 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.6080 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.8990 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.2320 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.6600 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.0360 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.3120 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.1710 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.1740 -8.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 M CHG 1 48 -1 M END