FDA-ZINC03830421 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2980 2.0070 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5220 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0420 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.7800 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.5820 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.3260 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.8910 -2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9470 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8880 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.2240 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.0550 -6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.9250 -7.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -5.8910 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.9720 -8.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -5.9780 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.3740 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.2340 -8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0760 -9.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.3520 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.2930 -11.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.5080 -12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.8340 -13.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.9320 -13.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.1760 -15.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2940 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.4330 -12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1320 -11.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.8840 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9700 -10.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3900 -8.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.9210 -7.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.3210 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.7240 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.9190 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.6820 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.0750 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.7960 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.2560 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.3040 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.5360 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.2280 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.4170 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.2840 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.0320 -15.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.2970 -15.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3860 -15.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5240 -13.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.4360 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.8680 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.4780 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1250 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0270 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.5770 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.0510 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.7360 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.9660 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.7420 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END