CHEMBRIDGE-ZINC01049502 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5890 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6860 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.6450 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.5560 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.0120 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.5910 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.1130 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.0330 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.9000 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 0.0520 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -0.0950 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -1.1850 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.1290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -1.9960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.7490 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.9980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 0.8580 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 0.4760 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -0.6790 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 1.4830 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5190 0.7940 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6220 1.8170 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4220 2.4100 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0570 3.0990 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 2.0760 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8870 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.5190 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.3700 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7290 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1290 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.3060 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.1460 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.0790 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.6790 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.2730 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.8980 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -1.2900 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -2.9720 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.7730 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.5330 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -4.6170 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 1.7940 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 2.2790 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -0.0020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6620 0.3720 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5940 1.3260 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 2.6130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4660 1.6140 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2070 3.1390 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9140 3.5210 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0130 3.8950 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 2.5670 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 1.2800 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.0210 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 60 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END