CHEMDIV-ZINC06899678 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.6850 1.4350 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0440 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.0280 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.3040 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.5110 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4320 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.1580 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6510 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8000 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.6860 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.0320 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5580 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.6770 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.3450 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.8150 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.5320 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.3190 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -9.2890 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -9.4180 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -8.5720 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.9160 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.2370 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.3400 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.1110 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -11.9670 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -12.0600 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -11.2980 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -10.4350 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -11.4060 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -12.9970 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.6390 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1580 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.5130 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8670 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.1410 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.6820 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.5730 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8970 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6430 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.2300 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.8420 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.8930 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.7310 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.5030 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.1410 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.5060 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.6410 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.8320 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -11.0390 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -12.5640 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -9.8370 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -10.6790 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -11.2060 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -12.4110 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -12.4700 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -13.3500 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -13.8470 7.2840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END