CHEMBRIDGE-ZINC00435490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -5.2760 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.7590 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.3450 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.3600 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.3830 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -6.5210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5370 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.3720 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.5120 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.8180 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.9830 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.8480 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.9950 -4.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.8120 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4620 -2.0270 O 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.1320 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.3830 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.2220 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.9810 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.3080 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.0910 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1170 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4240 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END