IBS-ZINC02202027 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.0620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.9750 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.3420 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.7970 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.8880 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.5220 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.5010 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0740 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.9210 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -4.5430 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.2800 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.9510 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.7940 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.9050 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.1730 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.3290 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.2160 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.2040 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.1800 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.7270 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.6680 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6220 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.2750 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.0810 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.2420 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.6580 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9810 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.1690 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5850 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.0010 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.5380 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.1180 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.7470 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.6890 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.7000 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 1.2470 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 1.4560 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 0.1230 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.1880 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.0220 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.3970 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 43 1 0 0 0 0 15 16 1 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END