NCID-ZINC01753171 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 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1450 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 0.9060 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.9500 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4850 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4450 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8380 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7810 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1890 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.6640 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.7330 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3220 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.3770 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.8750 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.0560 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4010 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.8280 3.3730 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 0.3120 -0.0260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5860 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.6730 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0520 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4160 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.1440 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.9820 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1040 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.0180 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.1550 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.3340 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.3900 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END