NCID-ZINC05665496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -2.8060 -0.3510 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.5440 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.0140 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.2970 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.1060 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.3740 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.5490 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.2390 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.5290 -5.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 4.4200 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.7700 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.4690 -4.9040 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 -2.9870 -2.1070 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.9440 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.6670 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.4520 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.6040 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 2.4830 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 4.9700 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 4.0930 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.0760 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 4.4710 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.8190 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END