NCID-ZINC03875596 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.0650 -3.4590 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.7500 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.3660 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -1.4710 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6920 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.0180 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.6000 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.5460 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.1300 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.7420 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.1540 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.5200 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -1.0250 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.3310 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.3360 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.8460 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 1.4000 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.6520 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.6180 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.8850 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.5940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.0340 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.7620 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.0590 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.7290 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.4810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.9260 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.4760 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.6420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.3370 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0230 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1260 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.1730 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.2650 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.0730 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.3010 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.3000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.2480 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.3890 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.1550 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1260 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.6250 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0680 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.3210 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 4.5840 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.3230 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.0710 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 4.2790 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END