CHEMDIV-ZINC06728358 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.1270 0.6180 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7120 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3590 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5790 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.1550 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.5080 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.2850 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0880 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.3130 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.1060 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9470 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9020 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3510 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.2890 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.2530 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.2600 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.3180 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.8680 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.0250 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.8740 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.3740 -6.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9320 -7.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.3770 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.0570 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.3160 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.4380 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3020 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.0430 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.0790 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.4840 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.4210 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.7250 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.6690 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9100 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.0820 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7810 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0480 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.6160 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.5150 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.1130 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.0790 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.1660 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6460 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.6700 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.5940 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.6700 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.2730 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.0810 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.4230 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.4220 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.1790 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.9360 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.0630 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.2880 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.5370 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.5880 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END