NCID-ZINC05767467 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.1590 1.1600 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.0250 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5500 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.0990 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6790 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7230 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1770 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.5940 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.0370 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.1100 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.3440 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.5870 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.1180 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.6420 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.0210 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.6520 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8980 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.5200 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.5190 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.6820 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.0080 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.7300 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.7610 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 2.0480 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.9170 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.5730 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.8580 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.7080 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3260 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9840 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.3650 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8050 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.9790 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4080 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0540 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.1530 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0640 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.0060 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1020 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.3000 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 4.4250 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.7990 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.5160 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.3700 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.4740 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.7550 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END