NCID-ZINC01698587 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8840 2.3270 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.9600 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.0980 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.6050 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9770 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.8340 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.2410 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9360 -1.3500 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 -1.9280 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.6880 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.3210 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.0370 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.6620 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.5760 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.8650 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.2420 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.2590 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -5.6840 -6.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9270 -6.2120 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.4070 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -6.5180 -8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.2390 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.6830 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.3690 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.2300 -3.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.3760 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.9950 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.3480 -2.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.9990 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.5650 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.9700 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.3740 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.9030 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.6940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.1040 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -4.2180 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.8000 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.6900 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.7030 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.2950 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.1480 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.8160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.6300 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.5550 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2940 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 2.2310 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.6360 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.0990 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.8000 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.9280 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.6340 -6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.5610 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -7.3830 -8.3660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 41 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END