CHEMBRIDGE-ZINC00472083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.4080 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.9330 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.3010 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 8.1490 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.6280 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 6.2600 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 9.8680 2.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.7600 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -4.3850 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.3000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.6470 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.3300 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.3000 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.2710 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.7100 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 8.2910 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.8540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.6540 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.6780 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.7080 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.4720 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.8770 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.2770 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.2450 -2.7000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END