IBS-ZINC02365333 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6840 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.4110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.2330 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.7040 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.5260 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.8860 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.4310 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.6150 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.1310 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.3910 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.0170 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.2110 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8420 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.1110 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.7290 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.9190 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.5870 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.0160 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.7720 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.1510 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.9170 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.6510 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.1180 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.5170 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.4870 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.8540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.9020 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.5790 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.3490 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.0350 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.0420 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.3140 -2.6380 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END