NCID-ZINC01640962 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.4990 1.6820 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.3700 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2770 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.7120 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0380 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.9510 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.4500 -4.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -3.7810 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.8500 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5010 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.5790 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.5630 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.3220 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.3690 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.6300 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.8320 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.7910 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.8210 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.7200 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.7850 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -8.0930 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -7.8150 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -7.0180 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.2020 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.5190 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.3480 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.5060 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1000 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7840 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.8030 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.2050 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.4580 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.7910 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.1330 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8620 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3480 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5770 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.0630 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.2290 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.5640 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.8380 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.5640 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.0790 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.4270 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.8980 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.0220 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.3770 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.0230 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -8.7180 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.6560 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -7.2550 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.7550 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -7.6640 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.6930 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5780 -0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4170 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.8920 -7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 59 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END