IBS-ZINC02220242 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.4180 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0960 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4940 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.1290 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1190 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9960 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.6800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.0560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7520 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.0630 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6880 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8350 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2340 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.9370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.2700 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.9540 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.2450 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.2970 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.8770 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.8960 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.6800 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.9170 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.3260 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -8.3480 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.9350 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.3080 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.2730 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -10.8980 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -12.4080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7040 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.9260 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.7010 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6040 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3830 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2050 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.1640 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.2460 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1380 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.5900 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.6030 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1510 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.0100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.0280 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.8780 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6830 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.4370 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.5810 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -8.5980 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -8.9270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -10.6990 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -10.4900 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -12.8770 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -12.6070 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -12.8170 -1.2310 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END