NCID-ZINC05758124 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.7800 -1.4630 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0760 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0020 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2080 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -0.6030 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.7310 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5360 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.5890 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.0310 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.3510 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.1560 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.8270 -4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2910 2.1950 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.7470 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.1050 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 4.4210 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.7520 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 3.7620 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.4430 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.1170 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 4.0850 -10.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 4.3330 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.2350 -11.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.7320 -13.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6120 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.1120 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.4000 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4020 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.8730 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.3290 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.3060 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.6420 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.0000 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.0230 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.6870 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2570 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8830 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5260 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0450 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.0340 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7260 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.9080 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.2330 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.3870 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4460 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.7340 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 5.1910 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 5.7800 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.6710 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.0890 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 5.6540 -12.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 4.8900 -13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 3.9420 -13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 4.8220 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.1800 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.7540 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.2940 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.0270 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.4050 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -10.0430 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.3020 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.9240 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 4.2170 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 4.5380 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 63 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 54 63 1 0 0 0 0 63 64 1 0 0 0 0 M END