CHEMBRIDGE-ZINC04866304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -0.3810 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5040 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.1550 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9350 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8590 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4710 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7540 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4240 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8030 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4900 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0120 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.7500 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.3210 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.8200 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.1730 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.6690 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.8160 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.4710 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.9840 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.6830 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.2030 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.8560 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 5.4890 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.8540 -1.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8770 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8910 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.4210 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.5110 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.2360 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8660 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.9160 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.2800 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.1960 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 4.3630 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.6970 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.8230 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.4230 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END