CHEMBRIDGE-ZINC00951134 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6970 1.2200 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5050 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4410 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9710 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7780 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.0930 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.6450 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.8900 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.5780 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.0200 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.4510 8.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.7250 10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.5280 10.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.3070 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.7710 12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -6.2710 12.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -6.3090 12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -5.8490 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.3470 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -4.7930 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.6650 8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9720 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.5760 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9980 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2200 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6610 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1410 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8060 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9820 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.9030 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.8890 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.7690 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.7740 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.7430 12.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.6320 13.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -6.7010 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -5.8820 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END