CHEMDIV-ZINC07003721 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4790 0.7600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.1800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6190 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0230 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.9900 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5490 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.1500 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.4000 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.0530 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.2630 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.7160 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.2090 5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.7120 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.9240 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.3360 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.0880 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.4700 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.5360 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.1690 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.3290 8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -5.3230 7.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -5.5960 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.5580 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.8310 11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.1360 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -7.1720 11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -6.9060 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -8.2060 8.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3100 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.0780 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.9580 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.2900 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.9380 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.6440 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3660 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5220 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.8110 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.8600 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.6390 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.6360 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.8450 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.5480 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.8620 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -4.5230 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.9650 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.5390 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.0240 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -6.3460 13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -8.1900 11.4800 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END