CHEMBRIDGE-ZINC04990909 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.4590 -0.0730 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.4520 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4420 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.4200 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -1.1420 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.8400 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.0190 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.4470 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.8500 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.3450 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.6620 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.0830 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.8610 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.9080 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.9700 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 4.2390 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 4.4660 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 3.4160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 2.1510 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.9300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 3.6810 2.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1350 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6380 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.3370 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7730 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2210 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.4740 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3950 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.8550 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2210 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.7040 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.6900 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.3170 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.5240 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.1150 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 5.0580 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 5.4580 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3300 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.9340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.6100 -0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 40 -1 M END