CHEMDIV-ZINC04101848 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.6810 -2.7440 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.8600 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.0920 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.6450 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.1260 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.7220 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 -0.6450 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.4910 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.2210 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.0160 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.0190 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.5350 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.9610 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.1070 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.1670 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.0320 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.3010 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.0850 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.5950 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.3890 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.9350 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.2910 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.8970 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.4440 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.8080 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.4210 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.0360 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.7210 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.4040 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.8620 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6150 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.1620 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.5070 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5520 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0750 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.6660 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.2140 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.5700 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1790 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.4120 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.4460 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.9460 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.7760 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.9420 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.7900 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.8550 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.7100 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.4010 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 2.3750 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.6950 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 2.2790 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.7720 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8680 -0.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9420 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END