NCID-ZINC01668386 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.8040 1.7390 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3610 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8180 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9360 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4980 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.5400 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9630 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.0290 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.4580 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.8220 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.7570 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.3340 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.2900 -6.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8870 -3.9250 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.4260 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.6900 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.3150 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.3240 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.4120 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.7870 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.8230 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.7850 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -6.4110 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.7930 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -8.2900 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.9720 -6.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.6580 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.1310 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.6500 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.4170 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.4500 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0310 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4110 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6260 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4250 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8920 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.9570 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.5050 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.8580 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.7440 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.5100 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.0410 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.2880 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.3110 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.3630 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.1900 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.2600 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.0880 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.3630 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.0880 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.1970 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2690 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -5.8800 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -8.4220 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -9.3400 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.6930 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5520 -1.3960 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 28 59 1 0 0 0 0 M END