CHEMDIV-ZINC06819287 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4660 1.3670 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0040 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.7940 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.1190 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.5530 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7330 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2750 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.0310 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.2670 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.6710 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.2890 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.6970 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.5990 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -10.5520 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.2790 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -11.2620 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.5290 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.8190 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -11.8380 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -12.2510 -4.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9500 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.2790 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1340 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8870 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.3290 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.7090 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.0950 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.9540 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.1680 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.7250 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.0890 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.6750 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.8420 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.6740 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.3750 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.9440 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.7070 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.1950 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -9.9350 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.3090 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -11.0310 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -13.2870 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -13.8090 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.2030 -0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.6280 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END