CHEMDIV-ZINC00949027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.0360 -2.8040 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.5630 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.4190 -5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.0370 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9380 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5650 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.2940 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.3920 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.7610 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.9300 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.7410 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.1220 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.7090 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.0560 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.8340 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.2840 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.9150 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.3610 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.0900 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.2280 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8030 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.0440 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3390 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9500 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6390 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.6310 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -12.0310 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -12.4950 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.7480 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.2110 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.9140 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.1560 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.6190 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.3720 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.4880 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.9590 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.8330 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.7990 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.1100 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.8890 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -10.9010 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.6920 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7750 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3040 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.8140 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.2850 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.5960 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -12.5760 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -12.2230 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -11.9500 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -12.3030 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -13.5630 -5.3510 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END