CHEMDIV-ZINC00642724 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5060 2.3910 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.1260 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0380 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.2150 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.4810 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.5690 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.9710 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.1690 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4490 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.1940 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.0600 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.7430 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5600 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.6940 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.0070 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.0130 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.6760 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.1330 -3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6230 -2.3490 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.8180 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.9400 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0730 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.3880 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.2660 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -3.0500 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.5620 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5760 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.2420 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9870 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.9510 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.6200 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.5580 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.7910 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.8620 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.3760 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.5520 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.2020 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.4200 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -3.0950 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -1.5520 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.3280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.6020 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0100 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.0030 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.1560 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.8570 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1600 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.1960 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.6040 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.6990 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.5040 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END