IBS-ZINC02350011 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.1690 1.4450 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.8450 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.9270 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.2110 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.4170 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.3400 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.0480 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9560 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0260 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.7290 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.5010 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.5520 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8570 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2450 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.1940 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0670 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2620 -9.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2160 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0320 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.0120 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.2390 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.3840 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.6770 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.7240 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.9920 -11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.2240 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.1840 -12.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.0970 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1250 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4250 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2190 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.2300 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.1570 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.7560 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.4110 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.7690 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.0550 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 6.4220 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.5020 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.1540 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.8710 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1040 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8200 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.2980 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.5270 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.7040 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.8610 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.3550 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.3140 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.3240 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.8020 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.4380 -13.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.4110 -13.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9120 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3620 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.4670 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3830 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.4320 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.1770 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.0060 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1880 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.2720 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.0170 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END