FDA-ZINC01530786 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.6920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.4570 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.0590 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.6530 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.4400 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.0920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.1380 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.9180 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.3860 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.3640 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.7170 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.0850 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.1000 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.7600 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.4590 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.5110 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.8590 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.1590 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.1130 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.7700 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.7250 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.8160 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.4710 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.4120 3.4450 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.3710 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.6510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.4950 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -0.9740 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.7150 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.1090 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.4190 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.1560 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.8690 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.6760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.8520 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.4800 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.6080 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0000 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.2770 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.8980 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.4310 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.3480 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.8220 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.9940 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.2520 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 13 1 0 0 0 0 5 58 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 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 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 30 2 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 59 60 1 0 0 0 0 M END