CHEMBRIDGE-ZINC00636863 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0540 0.6360 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8160 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8990 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.7500 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1220 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.1200 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.1980 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4160 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.5580 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.4800 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.2670 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.7800 -5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.4900 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.0170 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6290 -7.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -3.0310 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.2560 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.5150 -8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.1550 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.8480 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.5000 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.4570 -11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.7650 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.1110 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.4920 -10.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.2740 -12.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.2560 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9900 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6980 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1700 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.4360 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3160 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.0950 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.7760 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.0110 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.5560 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.0870 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.4770 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.5900 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.2100 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.4220 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8540 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.3570 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.5800 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.1010 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.2610 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.5130 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END