CHEMBRIDGE-ZINC01148948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0170 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0270 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.3110 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.2140 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.8300 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.5440 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.6490 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.5530 0.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.7230 -4.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4660 1.0940 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 2.2650 -4.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1990 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.7700 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9110 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3730 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.9310 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -4.6210 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.4700 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.8030 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.5190 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.4580 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8220 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6330 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.4870 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1240 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.8290 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.6560 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 3.0240 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4550 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7600 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6770 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.9100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.8210 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.6710 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.9630 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.5390 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.4040 2.8640 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END