CHEMDIV-ZINC03895990 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.3040 1.5840 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0920 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4930 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 0.0770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4190 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9540 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -2.0170 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0870 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3040 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.9170 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.5590 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.2610 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.5690 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.4850 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.4870 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.7460 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8160 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.2220 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.6310 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.5420 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.3700 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.8300 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.9190 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.0910 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.6580 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.0010 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.0960 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7170 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4210 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.6190 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.8120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.7650 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.0000 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5490 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.1780 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.8550 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.7410 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2210 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2440 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.9290 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.5020 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.3060 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.9830 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.2170 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.9600 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.5320 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.1550 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.4780 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.2710 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.6980 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.5950 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END