CHEMBRIDGE-ZINC02701409 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.4490 -0.9310 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0510 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.7320 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 -1.0190 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9570 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5200 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.3160 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.3270 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.3570 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 1.9340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.6480 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 4.4760 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 5.3360 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 6.5600 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 7.4850 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 7.1950 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 5.9800 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 5.0480 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 3.7600 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.7090 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 3.7780 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.6240 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.3700 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3590 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7930 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2940 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.8640 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.4690 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6770 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.8660 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.7680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 4.1810 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.4220 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 6.7940 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 8.4360 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 7.9190 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 5.7750 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 4.7410 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 3.5740 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 3.0100 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.2550 1.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.2500 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.7390 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END