CHEMDIV-ZINC03049811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.2370 -6.3620 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.1450 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.5790 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.4630 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.9130 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.4800 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.5990 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.8800 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.3750 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.5750 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.1990 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.3410 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.8380 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.1900 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.0780 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.5110 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.4560 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.1860 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -6.1190 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5600 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.1490 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.2290 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.8940 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.0640 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.4260 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.6110 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.4390 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.0900 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.6960 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.0500 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.9650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.9530 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.0080 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.0200 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.0440 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.1650 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7940 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.8040 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.7210 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.1620 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.5720 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.6820 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.0280 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.2940 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.1380 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.7840 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.8910 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.3630 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.7400 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.0060 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.0580 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.1420 -6.0970 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 7 2 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END