CHEMSTAR-ZINC04108428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.9100 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.9580 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.6160 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.2370 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 4.1870 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.5310 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 4.9430 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.9860 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 5.5410 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 6.2120 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 6.7880 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 7.4920 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 8.1380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 8.6680 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3880 9.1740 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 8.3810 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 7.6300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 7.1910 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 7.4950 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1920 8.2330 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 8.6810 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.4790 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 3.6530 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.6650 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.4960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 5.5070 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 6.7500 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 8.2200 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 6.6160 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 7.1560 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 8.4650 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3940 9.2530 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 44 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 45 1 0 0 0 0 27 28 2 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 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END