CHEMDIV-ZINC03648680 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7130 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0950 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6930 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1380 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7750 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2940 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4300 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -9.1930 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.5020 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.5450 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.2160 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.9330 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -9.9540 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -11.2650 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.5660 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -11.6440 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -12.7530 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -11.4500 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -12.4430 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -11.9790 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -10.6520 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -9.9020 -2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8570 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8420 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1800 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6410 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6040 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1430 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.4910 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4640 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.5780 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.6050 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.6920 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.6650 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.8200 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.9150 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.7300 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -12.0550 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -12.5880 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -13.4880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -12.6360 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -10.1260 -3.0190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END