CHEMSTAR-ZINC03156479 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.4890 0.2760 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.2250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.4590 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.8960 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.6050 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.8390 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.1140 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.2780 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.5040 3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -2.3470 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.8020 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.3960 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.4880 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.6320 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.1980 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -0.7780 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.0770 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3300 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.4430 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7780 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6260 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7270 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9560 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5280 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.3980 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1070 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.0060 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.3360 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9080 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.1380 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3810 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.6440 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.9250 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.2360 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.4260 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.5800 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.3510 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.7730 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -2.7540 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.6970 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -0.8240 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.2550 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 0.8540 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.4620 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.1370 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END