NCID-ZINC05011692 MOE2007 3D CORINA 3.40 0006 02.08.2006 90 97 0 0 1 0 0 0 0 0999 V2000 0.0290 -0.5000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.4280 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2790 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -0.6590 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.3610 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.7880 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8130 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -2.9120 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.6730 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -4.4380 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.7850 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.7240 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.5660 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.6050 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7550 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.8600 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.8360 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.7970 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.8300 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -2.2900 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.7230 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -1.0750 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 0.0050 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.5640 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.8320 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.1230 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.8650 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.1040 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6590 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.6570 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.7950 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.0400 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.5710 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -8.2840 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.4330 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.6730 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.4710 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.0530 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.8200 0.0860 C 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-7.0610 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -9.7090 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -10.5390 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -11.4440 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.9780 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.7150 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.9420 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.5080 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.8130 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.5620 -2.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4150 -3.8940 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 56 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 59 1 0 0 0 0 6 60 1 0 0 0 0 6 61 1 0 0 0 0 6 89 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 89 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 62 1 0 0 0 0 10 63 1 0 0 0 0 11 64 1 0 0 0 0 11 65 1 0 0 0 0 11 89 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 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0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 89 90 1 0 0 0 0 M CHG 1 89 1 M END