CHEMDIV-ZINC06749435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.3500 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.0410 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3540 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7130 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.3310 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8630 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.9520 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2300 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.5150 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.5170 0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.0950 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.7020 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.0420 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.9730 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.3410 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.8090 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.2610 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.6190 4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 1.7380 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.7000 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.0730 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.6050 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 3.5250 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 3.1510 5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1310 4.0330 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 2.0700 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4480 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3600 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.1590 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.0080 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3410 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.8590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.5740 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.6870 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.3210 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.5820 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.1920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 4.8430 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 4.8710 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 5.4870 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 2.6430 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 3.9030 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.1890 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 2.4490 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.8040 6.6280 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END