CHEMDIV-ZINC06819139 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0070 -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 -2.3710 -1.0350 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3000 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.9500 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.7840 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6220 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6970 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -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 -2.1310 -4.8800 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.9490 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.0100 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -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 -2.3480 -2.2290 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7790 5.4330 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 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -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 -0.9430 0.1970 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.2840 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.5190 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.7480 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.3140 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9580 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.0100 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.8200 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.0890 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.9290 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.5230 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.3500 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8430 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1950 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.5810 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -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 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.1350 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5330 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.5130 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END