NCID-ZINC05706442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3220 1.6240 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0950 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -0.2580 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4280 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.6300 1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 1.4880 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.0990 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 1.9980 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.3740 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.9220 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.2440 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.0900 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.0320 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -0.9940 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0590 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.4740 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -1.5550 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1680 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7720 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.6180 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 0.0060 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.9050 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3130 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.3090 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.6980 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.3690 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.5460 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.1050 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9770 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.9700 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0150 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6900 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.3130 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.8020 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.4380 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.6730 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.9060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.8280 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2340 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.2690 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.6200 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3220 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.4140 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.0090 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.6590 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3820 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.6800 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.0840 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.9700 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.6650 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.0640 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.9680 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END