NCID-ZINC05395589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5050 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.0190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.5300 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.2000 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.6810 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.3120 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.4720 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.8980 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.5830 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -0.9100 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.6060 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.4700 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -0.8170 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1110 0.2050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -1.7910 -5.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3590 -1.3720 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.0570 -4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9370 -3.9120 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -2.6980 -3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3620 -3.0560 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -1.2520 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -3.2950 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -3.0510 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 -3.3300 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.0880 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4500 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8980 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1580 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5940 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1240 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1820 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0710 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.3660 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.0990 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.5340 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -2.1840 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -2.8320 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -4.3690 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -3.4030 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -4.1150 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.6960 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4120 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END