NCID-ZINC01860408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.6850 2.6150 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.4840 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.2690 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.1840 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.3150 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.5300 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.1400 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -1.8490 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.6700 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.4080 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.2320 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.2320 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.9120 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.3750 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.1400 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.1310 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.5650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5510 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.6140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.2480 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4130 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.6140 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.0690 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.4480 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1350 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.4330 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.9620 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.4780 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.6090 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.9290 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.0840 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.7490 3.1830 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 26 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END