CHEMSTAR-ZINC04155321 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -2.0310 -0.7440 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.1430 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4600 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.6910 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4290 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0490 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.2580 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0290 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5540 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8010 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2810 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5160 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.2670 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.4930 0.1410 O 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 -0.4760 -0.1600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.0660 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.5960 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.2550 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.2160 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1800 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6200 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.4720 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.8910 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.3880 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END