NCID-ZINC03869987 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1840 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0650 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1430 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -2.9560 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.4210 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -3.7910 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.5100 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -4.1490 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7620 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 -4.1610 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.3480 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.2470 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.4410 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.8850 0.6290 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.8190 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.7010 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2400 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.8220 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.5820 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.5840 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3580 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -8.4500 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.7480 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.5810 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.8870 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END