CHEMDIV-ZINC02950665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1510 1.3360 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1360 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9840 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3330 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.8400 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6340 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2870 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.9650 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.2540 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.9230 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.2960 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.9550 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.2890 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.9600 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.2450 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9400 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.4270 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2230 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.7680 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0720 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.8360 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.2910 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.9790 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.0810 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.8520 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7400 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.4800 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5900 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9940 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3680 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0320 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.8260 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.8350 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.4570 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.0030 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.6750 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.6680 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.7320 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.4930 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.3260 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.5540 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.3570 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.0100 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.3310 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END