NCID-ZINC01607907 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4320 2.2630 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.3620 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.8400 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.8860 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.6920 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 4.2450 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 4.7780 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.2660 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.7400 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 6.0370 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 7.3020 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 8.0180 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 7.4900 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 6.2350 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 5.5080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 8.2030 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 8.8200 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 8.7920 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 9.4190 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 10.0760 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 10.1030 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 9.4820 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 10.6930 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 11.3500 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.3410 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.2120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.7450 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.2800 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.5990 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.7890 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.0260 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8450 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.7720 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.6740 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.8680 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 3.2930 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 4.1410 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 5.0070 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.1400 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.8080 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.4860 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 7.7130 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 8.9940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 5.8300 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.5310 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 8.2800 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 9.3970 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 10.6150 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 9.5070 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 11.8000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 12.1270 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 10.6240 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.9250 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.6420 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END