IBS-ZINC00188079 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4900 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0750 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.4320 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3120 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.3380 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7320 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4990 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.8300 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.0120 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -4.4170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.6460 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.6950 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.0020 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.9410 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.9720 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.0880 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.1470 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.1260 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.3180 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.5930 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.3060 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.9550 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7270 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8870 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9660 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3970 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.2480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.2050 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3890 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -7.6360 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.6950 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.1290 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.4620 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.9260 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.3950 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.1750 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.4890 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.4810 0.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.2330 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.9440 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END