NCID-ZINC04366191 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0840 0.3440 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0190 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0590 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.9150 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.3230 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.6250 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.0010 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.0670 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.7650 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.3890 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.8940 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.3210 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.6850 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.2710 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.5120 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -6.0820 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -6.4340 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -6.2250 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -5.6390 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -5.4200 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -4.8670 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.4870 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.9120 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.7270 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -4.1050 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.6540 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.1710 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.0040 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -7.1580 -5.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.8900 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5680 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.9660 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6420 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8920 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9080 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.6020 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.8540 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3500 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9730 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.0300 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.6830 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.3510 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -2.3580 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.0390 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.0580 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.9790 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -5.2470 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -6.2650 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -6.5070 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.6170 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -3.9510 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -4.9390 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.5500 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.3580 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.9760 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7560 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END