IBS-ZINC02448727 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.0630 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.7120 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.9290 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.0960 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.1900 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.1480 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.3190 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -8.2790 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.1160 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.9930 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -5.9830 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.8660 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.9040 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -3.3470 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.5440 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -4.7810 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -4.9670 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -3.9130 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -2.6680 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -2.4900 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -1.6310 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -0.3820 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -4.0940 7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9460 -5.3980 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.1120 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -1.9050 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.4590 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -9.1780 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.8910 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.8800 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -1.9670 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -3.6700 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.2840 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.5820 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -5.6030 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -5.9340 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -1.5260 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -0.5080 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -0.0450 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 0.3580 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9890 -5.4060 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 -5.6600 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3830 -6.1240 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END