CHEMBRIDGE-ZINC00115725 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5420 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9560 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.9100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.1610 -1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0670 -0.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.0850 -2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.1270 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.9320 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.3790 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -5.1990 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -6.5690 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -7.1220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.3060 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.8990 0.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1650 -8.1060 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.1790 0.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.3080 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.7690 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -7.2090 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -8.1930 0.6040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END