NCID-ZINC05809662 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.0130 0.6030 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7160 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.8600 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.1930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0610 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.3700 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.4260 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.1740 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2260 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.6640 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.7210 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2820 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.6330 4.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -2.7030 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.9590 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.2460 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.6470 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.2000 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.4930 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.0880 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.2210 6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0030 6.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -1.3140 5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -1.2720 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5400 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4760 7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1410 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.5490 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5980 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.0930 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.6780 5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.0340 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.8100 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2140 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.5360 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0720 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.2300 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.7880 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.8580 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.0610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.4720 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5690 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.1340 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.9260 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.1550 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2170 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3560 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7840 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.8070 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -0.5760 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.4840 5.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END