NCID-ZINC04633092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.6020 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 6.2700 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 7.5870 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 8.2870 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 7.6030 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 6.2770 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 8.4040 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 7.8750 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 9.7510 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 10.3110 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 10.3260 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 9.6330 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 11.6940 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -4.6530 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.7600 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.3460 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.8210 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.4280 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.7890 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.0100 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7130 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.7030 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 12.2300 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 12.1270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.3120 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8450 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.7940 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.2600 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.5700 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.1100 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.3900 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8950 -4.3990 H 0 0 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 22 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END