CHEMBRIDGE-ZINC00705307 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0120 1.8280 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3240 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.0320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2140 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.1320 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5640 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.6870 -0.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1130 -0.9350 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.2390 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.8930 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.9280 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.8420 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.5500 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.3620 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.4530 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.7380 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.8500 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.7680 3.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2590 -5.2760 0.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.3990 -1.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.5470 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3640 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.2650 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.0910 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.5050 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.2350 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.0810 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.6810 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.0170 3.5520 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 19 -1 M END