CHEMDIV-ZINC06887622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 5.8410 -4.3640 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.6450 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.2530 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.4200 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.7520 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.5450 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.9970 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.6620 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.8680 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7850 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2120 -6.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.0600 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.9960 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.6240 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5050 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.7270 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8650 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7390 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.4810 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.0930 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.9220 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.2010 -7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.5770 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 5.4210 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 5.7510 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 5.8900 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 4.9330 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.4910 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.4340 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.1760 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.0000 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.4020 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0310 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0110 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.3780 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9730 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3880 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.8090 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.3820 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.8120 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.8750 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.9510 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.6880 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.6620 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 6.9140 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.0630 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 5.1460 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.8260 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.4160 -3.5680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END