NCID-ZINC05385484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4510 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0600 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6190 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5440 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1950 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.6630 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.1540 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.3560 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.8000 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 6.3220 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.1150 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.7780 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 6.0920 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 6.3590 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.2730 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.3220 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9790 0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7770 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0450 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.1230 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.1510 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1940 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.3210 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.3670 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.3940 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.3820 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.2490 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.2550 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.1040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2180 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -4.6940 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7690 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.4860 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9460 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4660 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.2990 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.1000 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.9100 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 5.5660 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 7.1810 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 6.3190 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.7070 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4290 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.1370 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.4310 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.5500 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5020 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.5890 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.5500 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.2960 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 6.0300 4.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2720 7.5060 -1.7620 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 52 -1 M CHG 1 53 -1 M END