CHEMSTAR-ZINC04131688 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 0.2770 -4.4510 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3700 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -6.9240 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.9600 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 -6.1600 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.7380 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.9630 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3640 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -6.9200 -1.1540 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 -0.1670 -4.4320 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.8160 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.7920 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.2410 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.6430 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.9310 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.8160 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.4020 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.1080 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.8820 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.9930 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.8430 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.2070 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.0170 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.4630 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.0990 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.2890 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.5770 3.6350 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 1.6690 -8.5120 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.2460 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.2660 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.5310 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.6400 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -11.0830 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -10.0960 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.6670 5.5680 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 52 1 0 0 0 0 36 37 1 0 0 0 0 M END