CHEMDIV-ZINC00215776 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.1490 1.2450 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1170 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6700 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.9200 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6190 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0670 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8130 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.2120 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.1570 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.8300 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.2140 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8990 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.2920 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.8890 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.1290 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7720 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.1210 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7900 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.9680 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.1820 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.0090 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3030 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.4080 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1260 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3490 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.5950 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.3680 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.0090 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.4380 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.2930 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2770 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.8910 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.9650 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.6240 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.1970 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.3070 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.8430 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END