CHEMBRIDGE-ZINC04622056 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.3660 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0290 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5990 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.0870 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.5750 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.9380 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.6300 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.9720 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5680 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.4440 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.4640 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.9060 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.3360 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.3310 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.8910 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.8800 -4.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.1600 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.9330 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.3490 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8520 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.2390 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.1210 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.6170 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2290 6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9440 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6470 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6050 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.1430 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.4800 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.6830 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.2940 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.9240 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.6940 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.8860 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.1050 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.2040 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.8230 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.2830 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.9460 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.6350 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.4180 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.5120 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.1560 5.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9730 0.5600 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.8040 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END