NCID-ZINC06041733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 -1.1600 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.8750 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2690 -1.4300 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.3020 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.8490 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.0380 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.6970 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.6440 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.9140 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.6760 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.2320 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.2670 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.2440 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.3210 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.7000 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -1.4790 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -0.9090 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 0.4400 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 1.2190 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 0.6480 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.7760 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.4860 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.2400 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.5170 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.2000 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.7830 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.3640 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.7820 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -2.5330 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -1.5180 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 0.8860 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.2730 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.2560 -5.1380 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END