NCID-ZINC01567868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.6900 1.3640 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0250 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.8310 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.2810 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0630 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.4400 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.2950 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.6430 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.1410 -0.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.3850 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.0110 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.1820 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7060 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.9810 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0080 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.8670 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.3180 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.5530 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -7.4420 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.9270 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -5.5540 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.0170 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -5.9140 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -7.2980 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -7.8240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -7.9300 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -6.9540 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -5.6860 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8910 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7750 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.4850 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.7790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.6220 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.9050 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0450 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.6220 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.4850 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.5020 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.0640 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.6780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.8520 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -8.4620 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -7.4310 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.9520 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -8.8890 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -7.0360 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -7.0780 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.3520 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.2380 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 9 1 M END