NCID-ZINC05479691 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9340 -0.3480 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.0800 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.8890 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.3680 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.8640 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -2.0300 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.0590 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -3.2670 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -3.6780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -4.5180 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -4.9510 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -4.5470 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -3.7120 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.3650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.1040 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.7640 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.3150 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.0540 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 0.7110 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1450 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.6160 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.7270 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.1000 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -3.3400 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -4.8360 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -5.6080 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -4.8880 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -3.4010 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.9470 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.3400 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.5820 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.8960 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.2850 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.4550 -0.8250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END