OTAVA-ZINC01984677 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5520 1.4630 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1590 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -0.6660 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0970 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0910 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3330 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4410 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.0790 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0290 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6540 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.1730 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0640 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.7090 -2.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.2640 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.0010 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.0260 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.2930 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.5360 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5080 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2450 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.8220 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.8460 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.0560 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.3400 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.5640 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4970 9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7020 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.9740 10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.0410 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.8370 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.3830 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.2880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.6480 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4270 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5660 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.3740 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7380 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.6600 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.1620 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.3140 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6950 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2280 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.0370 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.4950 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.2340 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.4970 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1320 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1340 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.0350 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.6710 8.2980 H 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END