CHEMBRIDGE-ZINC00481194 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -2.5880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.0010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.6810 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.7080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.4020 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.0810 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.9440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.6540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.6600 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.7380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.9220 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.4530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8000 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6150 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0880 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4650 -4.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.9420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.7390 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.1960 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 0.1500 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 1.9710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.9610 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4320 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.3770 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1040 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.1660 -2.5070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END