NCID-ZINC01727800 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.6220 -8.2450 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.9590 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.1720 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.9360 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.4750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.2940 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.5330 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.2080 -0.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.3970 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.0380 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.5440 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.5550 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.1260 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.9920 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.2310 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.4670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.3220 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.9730 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.6970 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.8350 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.8550 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.1210 5.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.9190 7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -6.3340 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.5480 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.7570 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.8920 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -9.8130 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -9.5970 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -8.4680 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -11.0460 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -9.2830 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.5810 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.0830 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.5250 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.1070 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.9700 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.3880 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5470 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.8710 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.7730 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.4960 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.3960 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.6500 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.0510 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.0570 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -10.3070 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.3200 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -11.8730 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -11.3360 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.8750 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.2320 -0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END