CHEMBRIDGE-ZINC00454102 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0340 -2.7490 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7720 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4550 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2190 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0040 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.9850 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3820 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.0920 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4260 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.0460 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3160 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.9600 -8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3480 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.8280 -8.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.9280 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7010 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1240 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0230 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.8360 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.9050 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.9890 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5340 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6420 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.6700 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.7360 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END