NCID-ZINC05733065 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7880 0.7740 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.2590 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.5260 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.1430 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -0.7660 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.5670 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.9050 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.5660 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.9720 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2330 1.8580 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.1570 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.3020 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.6900 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.2590 5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.9680 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.3960 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.7160 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.7030 6.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 1.8220 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.4420 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.0150 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2000 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.1730 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.8880 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3130 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.5340 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.5710 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5450 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.3360 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.9300 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.3060 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.2840 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.0670 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.1070 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.4060 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.8340 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.3460 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 4.2440 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.5610 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.7510 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.6260 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.3130 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.3290 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.8270 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.8940 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.4210 6.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END