CHEMBRIDGE-ZINC04808618 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 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 5.2740 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1340 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8670 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0490 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3280 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.0860 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.3270 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.5810 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.8860 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.0900 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.0210 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.7380 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.4940 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.1830 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.0370 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.9120 -7.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 2.2590 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.2770 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 4.6840 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 5.0030 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.9850 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.5780 -6.4230 C 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 5.0200 -2.7910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.3990 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.7900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6150 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9840 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.4080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.8090 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.7260 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -5.0970 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.2090 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.9160 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.7910 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.3090 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 3.2270 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.0500 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.4080 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 4.7340 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 4.9530 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 6.0050 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 4.2130 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 4.0350 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.8540 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 2.5280 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END