NCID-ZINC01849895 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.3980 -0.5620 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4560 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2230 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4920 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -0.0520 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0220 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3220 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4590 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3410 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7580 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.2470 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.5780 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.4110 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.0850 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5840 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1090 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.2470 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.3150 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6390 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.3230 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.8860 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.7730 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.0940 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.5200 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8260 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9630 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4070 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.3270 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.9520 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2290 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2080 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8680 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1520 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5530 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5260 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.1520 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.9550 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.9910 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.3600 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.3070 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.3210 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.6330 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.6360 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.5910 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.7040 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.2060 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.8870 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.4650 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.2310 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.8740 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END