IBS-ZINC04871834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 4.4530 -1.0900 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.0120 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.3790 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.2540 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7570 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3820 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4930 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1230 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.2040 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.2780 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3280 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7170 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.0920 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.7630 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.9840 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.2070 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.5010 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.5340 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -10.5470 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.2950 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -11.8040 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.2510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.5990 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.2220 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.7400 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.7840 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.3080 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.4300 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.0160 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.4260 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.0670 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.9320 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.1830 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.1810 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.5950 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -11.3560 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.2440 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -9.2690 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -12.6960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.8470 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -11.8500 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.8200 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.6870 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.0530 0.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.0750 0.1150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END