IBS-ZINC01237079 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.4450 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.8330 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6840 -4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4810 -3.2810 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.3410 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.5820 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.0870 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.5500 -8.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.3640 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.3120 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.3230 -7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -3.3990 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -4.6060 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -5.2670 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -4.9950 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -6.1010 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -6.1540 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -5.1130 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -4.0000 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -3.9330 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -2.9320 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.8680 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.7710 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.7810 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.4480 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.8240 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -6.9180 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -7.0160 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 -5.1660 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -3.1890 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END