CHEMDIV-ZINC00191808 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.2390 1.4610 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0450 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.6690 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7000 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.0950 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2350 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.8520 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0940 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7180 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.3540 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.9460 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.4480 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -9.3150 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.0800 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.5940 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -11.8650 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -12.9740 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.8290 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.5710 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.4390 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.1040 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -13.9660 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -15.0800 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -15.1280 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -16.2660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.8080 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.8430 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.8230 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.2050 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.3770 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.8290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.5800 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1270 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.6340 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.7380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.6660 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.5620 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -11.9840 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -13.9620 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -11.4630 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -13.9500 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -16.0390 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -17.1300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -16.4880 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END