NCID-ZINC01602761 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.3120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.0950 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -4.7300 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.5950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.3760 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.8770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.7660 1.1860 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.5610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.5630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.9800 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -5.2870 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.6610 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.8310 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.8710 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -7.1400 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.1000 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -9.1130 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -9.1530 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -9.4330 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.9710 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 M END