CHEMDIV-ZINC07004015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7480 1.3540 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1500 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.8830 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2620 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.9120 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1740 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7950 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.3100 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.1120 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.4390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3810 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.1330 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.5660 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.4930 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.1620 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.8290 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8650 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.4760 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.9020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.1950 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -9.8610 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -11.1780 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -11.6720 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.9730 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -13.7840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -13.2960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -11.9930 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -11.4590 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -14.3180 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.7660 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7240 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.6590 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3770 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.8340 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6760 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2200 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.8520 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.3020 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.4020 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.9360 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.4540 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4960 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.2230 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -9.6380 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.0390 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -13.3570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -14.8020 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -11.6480 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -11.9580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -10.3860 -0.7140 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END