IBS-ZINC05343327 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.1710 -2.4570 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1870 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.3880 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5310 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4120 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.1070 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.4610 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.9160 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.4670 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.8340 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.6760 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.1280 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 5.9560 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 7.3280 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 7.8900 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 7.0700 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 7.6270 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 8.8290 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 6.8330 -6.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 5.4980 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 4.8330 -7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 7.4210 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 7.4590 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 8.0400 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 8.5840 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 8.5490 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 7.9720 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 9.0840 -10.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 9.6670 -11.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.8750 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.1680 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.5180 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7780 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.6450 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.0440 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1240 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5650 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2560 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.8800 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7680 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.4740 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.5700 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0940 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9990 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.4860 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.8320 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.0610 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.5340 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 7.9630 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 8.9580 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 7.0350 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 8.0680 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 9.0370 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 7.9480 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 8.9090 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 10.4800 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 10.0560 -12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7600 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END