IFLAB-ZINC02707535 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2360 0.8460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1820 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1420 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0780 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0460 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.9130 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.1290 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.4800 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.4600 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.7510 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 -4.1480 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.6790 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.4960 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.0220 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.6920 -6.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.6440 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.1570 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.3610 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -6.0790 -8.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -5.2110 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -6.3570 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -6.2320 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -4.9700 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -3.8290 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -3.9480 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.5110 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.8680 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.5920 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2380 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9420 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.0210 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7100 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.7470 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.0130 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.0360 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.3660 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.4240 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.7420 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.5470 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.8740 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -2.9450 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -4.2010 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.5960 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.2190 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.0050 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.2150 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -7.3420 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -7.1180 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -4.8750 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -2.8510 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.0590 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.3860 -4.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3530 -3.3770 -4.1030 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END