IBS-ZINC02317392 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.3690 1.1230 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2980 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.1960 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5130 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.9050 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0390 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7140 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7950 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0630 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1290 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.9660 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1900 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9780 -3.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5250 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3480 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.2750 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3790 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.5600 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5150 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.2970 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0980 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1530 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.2200 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.2420 -9.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.2710 -7.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.5330 -8.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7460 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.5210 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.1950 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.8760 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.2080 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.0020 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3720 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.5290 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.4390 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2910 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.7730 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2750 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 13 -1 M END