NCID-ZINC04783019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 0 0 0 0 0 0 0 0 0 0.7000 -0.7140 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6520 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6810 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.1130 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.4340 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.4940 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.5290 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.3710 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.3310 -6.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 2.2590 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.8480 -7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0420 -6.0120 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 1.1480 -0.0960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.6680 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.6680 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7820 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.4150 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.5290 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.1250 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.4990 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.0200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.3940 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.9040 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.6690 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3520 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5960 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.9730 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END