CHEMBRIDGE-ZINC02218579 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -2.5820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.3840 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.8240 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.8830 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.4210 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7100 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.4390 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.3110 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.7120 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.1300 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -9.8650 -5.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -10.1610 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -11.4120 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -11.6410 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -10.6260 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -9.3790 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -9.1460 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -10.9180 -11.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9030 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.5530 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.3980 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.7490 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.4630 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.8060 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.8290 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.3410 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.0140 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.5020 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -12.2040 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -12.6130 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.5890 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.1740 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.9080 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0910 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END