CHEMSTAR-ZINC04119487 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6800 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0620 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0890 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7080 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9000 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4510 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3700 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -6.9230 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.9630 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -6.1650 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.7450 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.9680 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3630 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -6.9170 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8910 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.4320 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.8930 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.0040 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.1260 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.4310 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.8470 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.9520 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.6540 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.2530 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.8220 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.7940 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.8430 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.3260 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.1330 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.4570 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.9740 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.1650 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -11.6370 3.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8760 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8510 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.8710 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.1280 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5890 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.6380 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1770 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.5670 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.3060 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.2670 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.5160 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.2920 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.7290 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.0870 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.5680 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 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 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 52 1 0 0 0 0 M END