CHEMDIV-ZINC03108151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.5120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0180 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5080 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0150 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7100 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0940 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.7370 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.0350 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.7180 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.2190 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.8680 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.2440 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.9900 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.3380 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.9620 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.4660 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -11.0320 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.1840 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -12.5700 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -13.3640 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -14.7330 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -15.3280 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -14.5280 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -13.1580 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -16.7950 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -17.4890 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -17.3660 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -18.8150 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8860 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3920 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3840 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1340 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1420 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1840 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6670 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1800 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.2920 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.7470 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.9130 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4590 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -10.7360 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -12.9040 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -15.3480 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -14.9840 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -12.5400 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -19.2420 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -19.1470 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -19.1440 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END