CHEMBRIDGE-ZINC00439345 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1320 1.4480 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0650 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5190 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3040 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.6870 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.2630 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.7000 -1.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9230 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.7180 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.3130 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.2070 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.9270 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.3420 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.0500 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.3580 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.9550 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.3040 -2.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9480 -4.5240 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.6470 -3.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2890 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.3090 1.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8840 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.5590 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.1110 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.3380 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4150 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8970 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.1370 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.9090 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.7830 3.1590 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END