NCID-ZINC01709441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.4040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5330 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.2340 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.5320 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.8310 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.7020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 4.0940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 4.9040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 4.3490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 2.9770 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 2.1450 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 0.7970 0.0940 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.9660 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.2640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 4.5310 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 5.9780 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 4.9920 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 2.5520 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 0.3970 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END