CHEMDIV-ZINC06819137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8000 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0940 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1140 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.8480 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.7850 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7810 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.3120 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2250 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2280 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6980 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.5040 1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.5590 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0600 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.9390 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.8800 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.9490 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.0100 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.4680 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5680 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.2290 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7790 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.6630 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8030 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.4570 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9910 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1750 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.1970 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.7630 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.8430 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.0210 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3290 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2070 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8900 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.1660 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.7540 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0120 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.6800 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.5100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.8620 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.6110 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.9640 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1350 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.5330 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.5130 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.0940 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END