NCID-ZINC01731185 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.9560 0.4380 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.9300 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -1.3910 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.8120 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.9630 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.6290 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.8500 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8270 -0.2880 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.1490 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.6540 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.8690 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.1380 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.2600 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.0800 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3530 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.8330 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.0400 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.7690 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.0560 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.3220 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.1550 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.2720 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.0200 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 3.2500 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 4.1030 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 3.8700 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3320 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.8800 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.1520 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.7940 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.3090 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.9030 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.4470 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.1390 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9110 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.5910 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.7420 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.9440 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.3400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.8520 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.2650 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.9510 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.1920 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.3310 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.5490 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.6860 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.7540 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.9670 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -5.8190 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.4080 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.1670 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.6820 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.9610 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.4810 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 4.4090 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 5.0050 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 3.5920 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 4.8150 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 4.0720 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 3.2230 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0740 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8480 -1.1730 -0.1230 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 61 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 5 61 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END