IBS-ZINC04908993 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.7940 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9730 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.0800 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.0250 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2160 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.5050 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.5610 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.3550 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.1300 5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.7300 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.3550 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.5750 3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8770 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4600 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2720 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9320 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.3110 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9780 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.6160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.9370 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6290 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.0470 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7230 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1200 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6630 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.8400 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END