NCID-ZINC01582206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2710 1.3920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1060 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.0700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.5190 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.5860 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.1060 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.6410 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -6.8110 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.2820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -7.4510 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -8.6630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -8.2730 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8650 -8.6840 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.7190 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.0070 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -10.0360 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -10.7430 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -10.7960 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -12.1710 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -10.1320 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.6970 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.6700 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9540 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6370 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.3540 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0260 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3100 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6080 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3240 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.0390 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3280 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.2560 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.2150 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.0150 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -5.3970 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -7.3770 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -7.5060 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -8.8460 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -9.5710 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -11.1520 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -11.4600 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -9.8100 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -12.1680 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -12.8120 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -12.6270 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -9.1340 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -10.7530 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.0210 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.9880 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.5050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.2330 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END