CHEMBRIDGE-ZINC00990830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3580 0.3790 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0310 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.4620 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8220 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.2640 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.3420 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9740 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5430 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.8090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.9980 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.8120 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8720 -0.9680 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.3240 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.1020 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.3450 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -0.4290 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.6510 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.1010 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.4460 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.6570 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -0.4720 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -2.2320 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.5940 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -4.1260 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -3.3130 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -1.9640 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -1.4180 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 0.2750 3.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.5880 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7460 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.5320 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.3200 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.2590 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.5110 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.5030 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.3000 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.0790 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.2560 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.0570 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -4.2300 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -5.1780 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -3.7350 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -1.3350 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END