CHEMDIV-ZINC06913605 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.8620 1.1780 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2640 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9940 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2860 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4070 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1550 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.0000 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0890 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.3320 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.5080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8700 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0210 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.6430 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.4910 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0070 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.9350 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.1590 -11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0190 -11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4410 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.3750 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.2360 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.0980 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.9880 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.0260 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.1770 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.2870 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.8890 4.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5400 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.3260 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.5680 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.7750 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0340 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.2000 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.4840 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.3070 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.0320 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4270 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5210 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0910 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.8290 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0570 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2060 -12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6460 -12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.0160 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.0580 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.6990 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2210 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.3300 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.3860 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.0670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8730 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.2120 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.4080 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4420 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2390 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.4360 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7000 -9.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.6920 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END