IBS-ZINC01831925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.2360 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.0420 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.4200 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -3.0060 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -1.9610 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -1.5810 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -2.2470 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -3.2940 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -3.6760 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2220 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.7180 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.9700 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.4260 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.6280 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.3760 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.9190 -3.0720 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 -5.1490 -2.4440 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.1720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.8330 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.1060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -4.4870 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -3.2140 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -1.4400 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 -0.7640 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -1.9500 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -3.8140 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -4.4960 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.6590 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.1360 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.5940 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -5.4040 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.9840 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.7530 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.9390 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.6640 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.7880 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END