CHEMDIV-ZINC06912471 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4930 0.7320 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5850 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6320 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2970 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.4920 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.9470 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0250 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.4330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7770 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7250 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.2980 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0750 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.4800 -7.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0910 -6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.4810 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.4890 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.8370 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.4420 -11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.4580 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.1780 -11.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.3950 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -0.4880 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.2600 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.1790 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.5770 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.9030 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.7320 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7590 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.4240 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.4720 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.0580 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.2410 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.5910 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.5440 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.4810 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.4900 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.4770 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.7910 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.8430 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.4030 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.5840 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.8280 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.3450 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.3760 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 0.5520 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.6130 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.0710 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.7730 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.6310 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.8110 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.6320 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.5330 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.0110 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.8820 -9.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.7860 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END