IBS-ZINC00952174 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1300 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9060 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0130 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -6.9550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.3100 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -7.8380 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3500 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6330 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.5310 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.1030 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.5400 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.5570 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -11.2960 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -12.6540 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -13.2970 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.5670 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -11.2100 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -14.6400 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -15.2370 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.9670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.2810 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.2380 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.8820 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.5680 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.6060 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.8400 2.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.9070 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -10.7970 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -13.2240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -13.0720 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.6450 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -16.3120 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -15.0470 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -14.8070 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.5600 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.4840 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.2890 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.3570 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END