NCID-ZINC01847237 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5220 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1080 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4900 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.2690 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.3410 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.7070 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.4640 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.8580 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6840 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.0680 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9150 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.4620 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7290 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.3580 0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.6920 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.5610 0.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9570 1.8710 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0170 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7560 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.3350 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.2480 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.5310 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.3940 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.0920 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.4330 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.8650 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.1590 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.7940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4390 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END