NCID-ZINC04416303 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.1080 2.1870 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.6920 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0920 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.4750 -1.5910 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4770 -2.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.7730 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.0910 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.0150 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.8780 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.2180 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.9480 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.3050 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.9510 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.2290 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.8610 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.8670 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.3740 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -7.9310 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9160 -7.4990 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.4340 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8570 -7.6220 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.1680 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -9.6860 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -10.1580 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1340 -9.4170 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1110 -9.6580 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -10.1610 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -11.6390 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -11.5970 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -12.4910 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -9.9960 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.6440 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.3230 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.6580 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.2210 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.5560 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.6920 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.5480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4140 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.5580 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.0200 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.4540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -5.8740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.2940 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.7160 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.4240 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.8460 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.4980 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.9250 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -7.8280 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -10.1830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -9.9220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -10.0410 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -9.8370 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -12.1650 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -12.1320 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -10.6830 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.2180 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.9720 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 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 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END