NCID-ZINC01562284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 2.6170 -3.9950 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.7200 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.1830 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.3700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0960 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.6850 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.2990 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.6460 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2920 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.5890 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.2400 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.5910 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1870 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.7300 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.9220 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.3620 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.0250 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.1510 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.5210 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.3750 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.8310 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.1850 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.0640 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.6650 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.4520 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.6510 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.2630 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.2510 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.6400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.8390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.4510 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.4390 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.8270 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.0200 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5560 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.1960 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.5640 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.3120 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.6910 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.3150 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.7210 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.6140 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.1070 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.6670 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.7740 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.7470 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.2530 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.7630 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.7770 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.2690 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 M END