IFLAB-ZINC04279120 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.4910 1.1330 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3750 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7830 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.0550 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.4180 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.5090 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2300 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8680 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.8800 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.9310 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.3650 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.7540 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.2130 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.6900 -7.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -6.2500 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.3140 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.2300 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -7.3150 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -8.5330 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -9.5360 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.8430 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.2290 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.5170 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6460 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3990 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8650 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7370 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9850 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.6270 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.2830 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6520 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6600 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9350 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.2270 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.7820 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.0760 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.6440 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.5680 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.6640 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -6.4010 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -7.0220 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -7.8230 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -9.0900 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -9.1380 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -7.6170 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -9.3450 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -10.2070 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -10.0730 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -7.5780 -8.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6510 -7.2960 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -8.2650 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 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 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END