CHEMSTAR-ZINC00993185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.5480 0.6360 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.0020 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.6990 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0240 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.3420 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.0340 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3050 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.9330 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.2370 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.9200 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.2970 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.0190 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.6350 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.8360 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.8400 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.0440 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.2440 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.2390 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.0400 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.4500 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 2.6980 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.6350 -5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 2.9310 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 4.4240 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 4.6560 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 3.7240 -8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.8790 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5260 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.8660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.3170 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.1820 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.7240 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.1610 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.0530 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.4620 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.8260 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.3840 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.7390 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.6940 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 2.5920 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 2.3740 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 4.7630 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 4.9800 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 5.9000 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 5.9990 -8.8420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END