CHEMDIV-ZINC05126033 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.0650 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.5200 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.5060 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.0760 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.9410 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.2920 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.0520 4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -5.6020 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.5350 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.6560 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.8780 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.7830 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.1010 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.3440 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.9810 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.5840 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.2590 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.3610 -1.0340 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.6140 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.6740 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.3430 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.6000 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.3640 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.9850 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.1040 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.5900 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.2270 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.8970 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.5170 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.0590 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.8670 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END