CHEMDIV-ZINC06753125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8390 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.1330 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.0270 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.4200 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.9210 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.0310 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.6400 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.6280 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.1650 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.0090 -5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5010 -6.3630 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.3610 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.7590 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.0000 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -10.8410 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.4420 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -9.2000 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.4250 -6.3300 O 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.6390 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.3380 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.2250 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.4210 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.1020 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -10.3110 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -11.8100 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -11.1000 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.8870 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.9470 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END