NCID-ZINC01856356 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4950 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0070 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6290 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8070 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1940 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 -0.7500 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -0.7500 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1400 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7950 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2920 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.9470 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.3330 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.0650 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.4120 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.0350 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.3980 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.9920 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.2000 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.9780 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.1800 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9740 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1950 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1950 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.4470 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9150 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7780 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.3420 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.4950 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6470 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8750 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.3310 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.9350 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.5540 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.3980 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.1400 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -1.4980 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.8680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.5180 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.6600 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -6.5490 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.2810 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.8620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.6250 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -6.7500 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.2320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6080 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.7600 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.2200 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.6710 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.2090 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END