NCID-ZINC01763544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7490 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6460 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1100 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.4350 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2250 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.6050 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.3300 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.6750 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.2950 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5710 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7190 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8280 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5190 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0850 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.0290 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4840 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1160 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.4070 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.2410 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.7840 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5070 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 11 1 M END