NCID-ZINC04934872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 3.9410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.1120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.6350 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.6780 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.3660 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 6.5990 -5.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 6.5220 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 6.6740 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 6.9560 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.9210 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 8.9250 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 7.8920 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 7.5450 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.8390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.6700 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.9080 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 6.0770 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 6.4640 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 4.7820 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 5.1140 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.5170 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.7250 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 7.4920 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 6.0320 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 7.4140 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 8.7710 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 7.8500 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 7.7610 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 8.1070 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.8080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 6.1340 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 46 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END