NCID-ZINC04430143 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3970 -6.0480 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -7.9810 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -8.6700 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -8.5530 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -10.0040 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -10.4690 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -6.1080 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -6.0000 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -6.2100 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.6170 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -5.5650 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.3020 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.3110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -10.4100 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -10.3550 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -11.5580 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -10.0630 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -10.1180 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.9400 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -6.3570 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -4.6380 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -5.2890 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -4.8260 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -6.5450 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END