NCID-ZINC05758950 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.1260 0.4000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.9950 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0260 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.5320 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 0.5410 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.9130 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.6840 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.3580 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.6080 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9010 -1.6800 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 0.1980 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.2150 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.3180 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -0.5150 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -0.0760 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9850 0.9640 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -0.9060 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3090 -0.3680 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -2.3020 3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4510 -2.7770 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -2.2310 3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6240 -1.7330 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -1.4670 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -0.1220 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3430 0.3650 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 0.5760 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -3.6170 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -3.4790 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -2.8310 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.1260 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.9110 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -1.0690 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.3770 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.8060 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0660 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.9030 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5320 -4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -1.6020 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2110 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.6260 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1770 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4770 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0170 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0570 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.0290 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7880 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.4320 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.3220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.2470 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.0440 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -0.0010 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.2740 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -1.0490 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 0.6050 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -4.1060 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -4.2640 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.5890 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.8610 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.5070 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.7400 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.1670 -4.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8800 0.0080 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1260 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.1810 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 62 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 62 1 M END