IBS-ZINC02216808 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.9620 -6.8540 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.2680 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.1250 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.8380 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.7890 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.0270 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.3200 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.3650 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.1790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.8980 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.1230 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.5980 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -2.8750 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.6670 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.0360 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -3.4480 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -3.3780 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -3.7490 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -3.2650 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -3.6150 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -4.4440 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -4.9270 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -4.5890 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.8210 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.6810 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.0830 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -7.2170 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.9050 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -7.0390 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.6540 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.7840 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.5090 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.3700 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.0830 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.5090 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -3.7950 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -2.6180 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6890 -3.2410 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 -4.7160 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -5.5740 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -4.9700 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.7900 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.4950 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.9600 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END