IBS-ZINC04370261 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.6030 1.4820 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0120 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0770 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9800 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.6500 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.2270 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7150 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1440 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.2410 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0820 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.1830 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.6260 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.6700 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.0600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.7610 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6860 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.7900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.8380 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.7950 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5380 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8290 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.7340 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.2850 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.7680 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.6730 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.7550 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1720 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1700 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.4970 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.4550 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.0570 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.5590 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.0960 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END