CHEMDIV-ZINC00674608 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5080 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1450 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5800 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3890 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7520 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.3140 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8580 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.5400 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.0040 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.2380 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.5980 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.7260 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.4930 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1380 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.1850 -10.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.7100 -11.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.8200 -10.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.8390 -10.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.6420 -11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.1260 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.0900 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.7480 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1880 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6240 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1510 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2200 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.4810 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.2950 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3770 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.5970 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.9480 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.1380 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.7800 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.5930 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.9600 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.4420 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.4040 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.7260 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.5050 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -8.0740 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -8.9290 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -6.8790 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.3640 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END