NCID-ZINC06003407 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 80 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.9320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6380 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.7300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.0280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4260 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.2470 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.2280 -5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 0.5280 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.1860 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.1210 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3220 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.1800 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.8370 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.6370 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.7820 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.1850 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 1.8200 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.3340 -7.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 2.2640 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 2.2440 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.5270 -9.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 3.0240 -9.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 2.9530 -11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 3.8900 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.4400 -11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 4.2990 -11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 5.6080 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 6.0580 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 5.1970 -11.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.0630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4480 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2680 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6510 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.7850 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.5990 -0.0860 H 0 0 0 0 0 0 0 0 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