NCID-ZINC01564431 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.5270 1.1260 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2370 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.7640 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0510 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.9260 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0000 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.0460 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.2700 2.2790 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9480 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.0920 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.0830 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.3840 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.1100 -0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.4330 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.3850 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.2400 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.0350 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.6840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7280 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.7240 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5410 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.4380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.9890 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.6760 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.0290 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.4540 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.0270 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.9520 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.2420 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.4290 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.9020 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.0150 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.2190 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.6950 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.2390 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.5800 1.7360 O 0 5 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 36 -1 M END