NCID-ZINC01698262 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2990 1.3320 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0460 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4210 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3190 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9130 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -2.4490 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2210 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.6860 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6190 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.9770 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.4150 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.4950 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.1360 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.5670 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.3940 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.8460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.6890 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.8530 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.5150 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5550 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9770 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9000 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.6190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.3010 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.6950 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.4720 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.8370 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.4360 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.0430 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.5450 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.4110 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.4330 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.8730 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.5140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.2160 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.6790 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.8380 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.8140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.5000 0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.4790 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END