OTAVA-ZINC01913465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.1750 1.7880 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.3030 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.2300 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.5900 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.4240 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8860 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5250 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.1610 -2.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7800 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.2770 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.8670 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.9590 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.3120 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.7600 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.1460 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.5690 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -11.0020 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -11.9580 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.5400 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -11.3290 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.2190 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.7460 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.6980 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.2040 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.1590 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.7080 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.2660 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9760 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.1950 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.4190 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.0050 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5310 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1070 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.5300 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.3210 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.4980 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0610 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.4260 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.7480 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.0180 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.6960 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.8840 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.2060 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -7.7020 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.3780 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.6990 2.7670 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END