NCID-ZINC01631051 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2510 1.2340 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6300 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1480 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5040 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -2.0260 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.0210 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.3630 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.4820 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0120 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -2.3730 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5050 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.0840 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.6050 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6990 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4810 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7490 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.6550 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1650 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2600 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6200 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5050 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3820 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4940 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.5260 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.6460 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1830 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.5210 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0860 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.1450 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.8160 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END