IBS-ZINC06662514 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2850 -0.3980 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.3590 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.1880 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.9390 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0390 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5470 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -1.5990 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.2630 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.3230 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.1620 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.5780 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.6510 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 2.3250 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.8910 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.8100 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.1900 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3900 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.5000 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.3570 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1020 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.0080 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.8650 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.0780 8.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.4290 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.0150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.1930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.6720 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.2200 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.1600 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.7750 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.9940 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9390 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0570 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.9820 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.2210 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.3000 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.1990 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.3840 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.2220 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.0370 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.9620 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 3.1670 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 2.3920 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.4660 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4800 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.2240 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.9880 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7320 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.3760 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.3300 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END