NCID-ZINC04748025 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5210 1.8090 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.3100 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 0.1230 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4200 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.9240 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.0570 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.5820 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.1000 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.5540 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.9180 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -8.6860 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -8.1630 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -8.9640 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -10.2970 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -10.8250 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -10.0400 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.8770 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.5170 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.8180 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.4460 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.7920 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.4880 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.6370 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.2330 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -11.3040 3.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2110 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.3230 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.2410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.3170 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0230 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0240 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2360 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.3740 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.1620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.2420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.4890 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.0980 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.3150 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.5780 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.3730 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.9110 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -7.1190 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -8.5440 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -11.8700 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7620 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.3350 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.5420 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -9.0360 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.5930 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.4610 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.5720 2.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1370 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3690 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -10.6110 5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 54 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END