NCID-ZINC05215271 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.0390 1.7010 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0690 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 1.0080 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5270 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3410 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.0310 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.5170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.7530 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1880 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8870 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8910 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 -1.3480 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9760 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.7600 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.3540 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.0710 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1990 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.6040 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.8860 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.9050 -8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.5760 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.6340 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -6.3160 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -6.9410 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -6.8850 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -6.2080 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.1540 -10.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0060 -6.7100 -11.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.5540 -10.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1150 -7.6710 -7.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6200 -7.7210 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -8.2220 -8.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0340 0.0780 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.7700 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.5900 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1100 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0130 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0680 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1940 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1020 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.3530 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.1450 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.4840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.0340 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.2830 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.5970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.0370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.6120 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5110 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6460 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.4760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.7540 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.4810 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2030 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.1450 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.3610 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.3730 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.2210 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4840 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END