NCID-ZINC04763367 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -2.9750 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5400 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1160 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4650 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4480 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0790 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.2820 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.2670 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -7.1570 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.5050 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -9.4160 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -10.5960 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.9030 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -11.4330 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -12.6860 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -13.4870 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -13.3340 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -14.0680 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -14.9560 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -15.1100 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -14.3780 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2120 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5530 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.1010 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0460 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7170 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.3570 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.5840 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.3700 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.2260 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -9.0000 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -9.1710 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -12.4800 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -13.2530 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -12.6400 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -13.9480 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -15.5300 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -15.8030 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -14.5010 -3.0370 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END