CHEMDIV-ZINC06772791 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.6700 -0.0520 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.9000 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7170 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.7860 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.2270 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.3860 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.7630 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.7670 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.3610 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.1480 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.1830 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.5800 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.8470 -7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.8130 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 4.5020 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 5.7230 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 6.6980 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 6.1810 -6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 6.9300 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 6.6540 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 7.3950 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 8.4100 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 8.6880 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 7.9550 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 8.3090 -8.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 5.8730 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 1.5320 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.7730 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.3460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.6690 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2840 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7330 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1370 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7250 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3660 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.2650 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.2220 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.5040 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6540 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.2390 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.0770 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.2890 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.1350 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 5.8610 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 7.1800 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 8.9870 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 9.4800 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.7740 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 6.8550 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.1000 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.3470 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.8820 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.6080 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0720 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END