NCID-ZINC01706313 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 80 0 0 1 0 0 0 0 0999 V2000 5.4210 -2.8820 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6970 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.0580 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8730 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.2340 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.1960 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.9970 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.1630 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.9640 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.1310 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.9340 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -5.9220 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.1520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1820 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -4.0260 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.9910 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.6680 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.3830 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.4590 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.2170 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -8.2530 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.6290 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.7080 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.0480 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -9.3400 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.2830 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.9100 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.7840 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.0360 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -11.2090 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.2690 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.7190 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.0170 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.9180 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.3320 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.5330 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.9120 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.0460 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.2470 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 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-3.8410 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.9600 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.8080 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -10.2670 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.6270 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.7390 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.2820 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -11.6420 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -11.8350 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -13.1080 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -12.6180 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.5580 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -10.2860 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.9640 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.5660 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.2750 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.9460 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.9810 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.0760 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 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