NCID-ZINC03873452 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -4.1360 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1070 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.2130 4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.0790 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7280 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.5960 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.8150 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.1670 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.3040 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.6800 9.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.9110 9.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8760 -4.7080 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.6280 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.3160 11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.6630 11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.0680 13.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.4150 13.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.8200 14.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -9.1680 15.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.5550 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.3830 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.4680 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0610 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.5580 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.3220 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.3370 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.5810 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.4330 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.8300 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.8000 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.3390 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.4010 11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.5590 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.5780 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.4200 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.1540 13.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.3120 13.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.3300 13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.1720 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -7.9060 14.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -7.0640 15.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -9.0820 15.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -9.9240 14.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.4560 16.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 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 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 M END