NCID-ZINC04972977 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.4780 2.5630 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.4380 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.6760 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.0480 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.1740 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.9310 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.1600 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 3.7670 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.0130 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 4.9560 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 6.2370 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.3450 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 7.5450 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.1490 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 7.4650 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 8.2610 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 7.1350 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 6.3540 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 6.6560 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 6.1660 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.1900 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 8.1550 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 8.3890 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 9.2320 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 9.2530 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 10.9300 3.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 7.8920 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 6.7020 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 6.6750 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4320 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.1590 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.1500 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.4560 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.4640 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.6270 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.1110 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.2490 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 7.5830 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.6640 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.4710 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.8390 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 7.4820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.2310 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 5.9960 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 7.1170 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 8.8320 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 9.2210 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 8.6330 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 9.9830 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 9.4510 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 8.9240 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 8.5840 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 7.8060 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 8.8180 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.7760 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 6.7940 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2620 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 7.9040 1.2680 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 57 1 0 0 0 0 M END