NCID-ZINC01598897 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1190 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7350 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.1520 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.4220 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 0.3480 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8020 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6830 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.1210 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4340 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0700 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1160 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8020 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.3020 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.0120 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6080 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.1970 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.2290 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.0240 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.9220 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.8800 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0190 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.5390 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.8280 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.9880 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.0680 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.3760 -7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.4460 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.7480 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.9030 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.4560 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1140 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8820 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7710 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.7420 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.3270 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.0910 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.6920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.0830 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.1040 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.3440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.7100 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6930 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2870 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.7380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.5620 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.1250 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.7840 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.2700 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8880 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.9550 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.2420 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.2980 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.3550 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.0980 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7080 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4460 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0790 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4610 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 1 2 1 M END