NCID-ZINC01567909 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1600 0.8030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.3560 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.9150 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.3680 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 4.6940 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.3440 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.2470 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 6.4250 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 4.3010 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 4.4940 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 3.3100 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.0130 4.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.9990 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.4980 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 3.1500 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 4.3450 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 5.6790 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 5.7640 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2360 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.3330 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.8350 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.8730 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.2930 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8040 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.9360 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.5500 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 3.0910 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 2.2230 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 4.3350 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 4.2500 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 5.7850 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 6.5130 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 5.9580 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 6.6110 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.4800 1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3240 0.9940 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END