NCID-ZINC01565250 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.6310 0.8620 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3800 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.2580 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.5070 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.3820 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7170 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -5.2840 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.4690 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.7660 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.4150 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.5810 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.0080 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.9830 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.7070 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.1900 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -6.3920 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.8880 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -8.1830 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -8.9690 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.4830 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -10.2400 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.5930 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4720 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.4750 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.9500 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.6820 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.5550 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.0870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.1970 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8230 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.5770 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.0750 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.7560 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.3420 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.0600 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.6330 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.7370 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.9520 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.3510 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.7030 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.0060 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.3730 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.2610 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -8.5530 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -9.1250 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -10.4440 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.7250 -3.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.1270 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END