CHEMDIV-ZINC03026098 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.7010 -1.3300 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.6380 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.7220 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.8030 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8910 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.9690 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.0540 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.0660 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.1340 4.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3840 -3.6830 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.7150 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.9240 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.1250 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.4500 7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.7820 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.9890 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.2070 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.7920 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -7.9090 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -8.4420 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -7.8580 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.7430 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.0130 7.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.8050 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.7270 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.8820 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.1160 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.1970 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.0450 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.4240 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6240 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.6120 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.8360 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.9130 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6890 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7810 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0060 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.9590 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.0020 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.3960 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.0490 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.1320 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.9630 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.0310 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.3770 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.3660 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -9.3140 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -8.2730 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.7630 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.8220 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.0180 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.1620 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.1090 0.8450 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 24 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END