CHEMSTAR-ZINC02362681 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.0410 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.1900 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.8940 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.3850 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.8370 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.5410 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.8700 -4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5630 -3.0240 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.9590 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.8420 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.6410 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.3220 -7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.7630 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.2840 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9420 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.9130 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.2440 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.5810 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5880 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.9280 -5.2140 O 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 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.5940 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.8480 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.9400 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.2370 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.4190 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.6460 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5520 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0430 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8440 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.8040 -5.2670 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 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 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END