NCID-ZINC05892218 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.0880 0.4730 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.8270 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7220 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -0.1800 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.7650 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.9250 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -2.8170 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.1730 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 -2.8840 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.4450 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.5070 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6690 -3.5460 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.6310 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4440 -0.5890 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.8140 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.7710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.9050 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.1610 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 -0.8960 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 0.0450 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -0.6780 3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9550 0.0610 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.6550 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.3790 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -0.7570 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.4000 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1550 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.0160 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.5630 0.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.8110 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.3000 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.2560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.1140 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.0130 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4010 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.3770 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.9080 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5200 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.0140 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.1330 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.9620 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7900 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.1060 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.4460 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.0250 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.7700 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.5710 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2010 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.2740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 0.6630 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.7330 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -1.2200 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -2.6080 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.6160 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.2770 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.2940 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.4340 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.0890 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7450 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.6330 0.2150 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 60 -1 M END