IBS-ZINC02218375 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.8390 2.0380 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.5510 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 0.3110 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.2350 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.2650 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.0490 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.2860 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5480 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.9830 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.4660 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.7890 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.6290 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.1580 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.8250 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.6240 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.7520 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.8760 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.1900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -8.3850 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -9.3820 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -10.3140 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -8.8870 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.5020 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -6.7380 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -7.3470 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -8.7140 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -9.4840 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7790 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.9310 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.6400 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.2770 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.2620 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.6330 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.5120 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7960 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.5040 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.5340 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7900 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.1180 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0730 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0350 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.4720 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2070 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.1540 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.6550 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.0040 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -8.5070 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.6730 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -6.7560 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -9.1810 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -10.5480 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.6370 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7120 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 53 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 M END