IBS-ZINC02093140 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -2.8300 -2.3340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.7500 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.6040 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0130 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.6900 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0840 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.7880 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.7780 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.1310 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.7660 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.1250 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8260 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.1860 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.8480 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.2420 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.8830 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1730 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.9650 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.8820 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5260 -5.5160 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.7300 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -7.0900 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -7.8680 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -7.2870 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -5.9280 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -5.1490 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.8920 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.2100 4.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -3.0880 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.6680 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -5.5730 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -5.3520 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -6.4210 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -7.7130 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -7.9350 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -6.8650 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -8.8790 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.1020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.1510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.6310 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.9830 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7230 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.3710 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.1320 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8480 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.1030 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.4580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.1740 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.3810 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -7.5440 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -8.9310 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -7.8960 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -5.4740 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.0860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.0520 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -4.3420 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -6.2480 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -8.9440 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -7.0380 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -9.1200 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -9.7430 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -8.6180 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 21 1 0 0 0 0 19 27 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END