CHEMBRIDGE-ZINC01210752 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2140 1.2510 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0760 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6930 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0670 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3980 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.9990 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.8490 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.7830 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.2750 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.1790 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.2080 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.0560 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1360 3.5990 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.3790 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 6.2690 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 4.2820 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 3.5360 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.6890 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.8490 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.3320 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 4.6540 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.4890 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.9860 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.6480 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.1090 6.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.8820 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.1010 8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.3420 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.9710 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.5190 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.6400 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.1360 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7130 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6410 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7250 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.0330 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.6970 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.0700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.7450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 5.0770 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.4460 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 5.0300 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.7430 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.8640 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.8420 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.0250 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.1520 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.4290 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 5.4040 0.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END