CHEMDIV-ZINC06875702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9050 0.0680 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.9770 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.4310 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9670 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.0160 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.4920 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9600 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9590 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4320 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.5660 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3880 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0620 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.9350 6.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.4590 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.2890 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.4460 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.5630 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.7280 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.1120 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.1320 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.1700 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.3120 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.5540 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.9440 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.0910 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.1300 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.9410 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.3410 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.2950 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6620 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4250 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5440 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.3840 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7960 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.5250 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.1390 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.2490 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.5720 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.2250 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.5180 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.0200 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -6.7310 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.9650 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -7.4750 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END