CHEMDIV-ZINC03015026 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2480 1.1550 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1470 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8280 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7130 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.0260 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.8380 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.3380 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.0250 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.2150 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7170 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8420 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0260 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4080 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.1110 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.4400 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0430 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6590 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.3380 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.4640 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.7700 -7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8590 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.9960 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.7880 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3800 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3480 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.8560 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9780 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9180 -9.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9450 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.2990 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.1880 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.4350 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0880 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.4170 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.8630 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.9720 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.6340 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.1900 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9310 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.1800 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.7290 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.3000 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.2410 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.9140 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.9170 -10.9080 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END