IFLAB-ZINC04497516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0250 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7190 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9520 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.7070 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.9370 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.5360 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.5880 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.8110 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6040 -2.9740 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.6340 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.2920 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -1.7140 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.6120 -5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -3.9920 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -4.5080 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -5.8330 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -6.7160 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -6.2810 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -4.9620 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.0760 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -7.3940 -8.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9230 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5390 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7550 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1310 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.6790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.5400 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.0080 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.1190 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.6670 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.9080 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.9450 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.1130 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -4.1330 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.9030 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -6.1720 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -7.7460 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -4.6250 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -3.0480 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END