IBS-ZINC02148754 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.9900 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5120 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0480 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3080 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2000 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7360 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3800 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9280 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5020 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.0560 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5330 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.5160 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -3.7200 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.8620 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.0500 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6630 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8360 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.3950 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.7830 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.6140 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.2730 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.1280 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2160 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.1040 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.8440 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.7150 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -3.8560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -3.7470 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -4.8910 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -6.1370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -7.1560 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -6.2300 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -5.1310 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.2440 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -6.6030 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -4.8300 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -2.4030 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.4260 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.1480 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.4650 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.7440 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6710 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4320 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0180 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8980 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.6660 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.8820 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.0070 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.3140 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.5290 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.4380 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.1390 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.9630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -1.7350 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.8720 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.3420 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.5780 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -4.8780 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -5.6710 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -3.8960 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -2.1420 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -2.4460 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -1.6490 0.8930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 2 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 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