IBS-ZINC00098814 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6540 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9340 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5840 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.8570 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.0230 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7000 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.0490 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.7400 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.0840 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.7270 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.0810 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7130 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.4320 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1060 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0760 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.3710 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6820 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0160 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8190 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8970 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.4750 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5440 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0260 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.1660 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.5710 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.7980 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.6310 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1360 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.4580 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.6610 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.6090 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.3530 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5180 -1.3230 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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