CHEMSTAR-ZINC03896124 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.1370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3910 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5880 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.6700 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6950 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0820 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7180 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9730 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5820 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0540 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1480 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.1840 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8490 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.1330 -9.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.4420 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.7980 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.4230 -12.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5200 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6610 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.1960 -10.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7900 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.0360 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6000 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2670 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.5190 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6180 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1410 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3520 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.7780 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6650 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7970 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1330 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9270 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.7580 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.8810 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.8330 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.5230 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.0550 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.5890 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.4790 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.1980 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8650 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.4440 -12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2830 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.8330 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.7380 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1710 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.6970 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END