NCID-ZINC05554553 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4390 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8140 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5920 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7590 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.1420 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0620 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.6300 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.0550 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.1320 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.3910 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.6030 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.5590 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.2690 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.0440 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.8950 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.7890 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -4.3300 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4820 -4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -2.7220 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.2590 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.5530 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5080 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.3310 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.4530 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.2490 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.7210 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.7470 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.9790 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -9.2450 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -9.6170 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.7380 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.5640 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8080 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.3300 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.0140 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.4430 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.0530 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.2830 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.5840 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.0170 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.1520 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.5640 -5.5750 N 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 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END