CHEMBRIDGE-ZINC02872753 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.0700 -2.2230 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.9530 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.5760 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.7970 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.8420 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.3090 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9380 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.0310 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.1050 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.0940 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.4520 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.7100 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.4010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.2540 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.9330 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.1790 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -10.1020 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -10.7560 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -11.6280 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.8530 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.2090 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.3380 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4850 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.4720 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.1420 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.5700 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.9870 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.7240 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.3080 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.5990 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.8410 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.0440 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.5810 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.2730 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.3570 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.9190 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.3430 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.5580 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -10.6010 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -12.1420 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.5420 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -11.3950 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.8570 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8280 -1.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 -7.6590 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END