NCID-ZINC01654747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.2690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1320 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6790 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.0360 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.6060 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9760 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6930 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0560 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6900 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.0370 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.6780 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7440 5.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -1.7330 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.4620 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.1490 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.4600 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.1490 10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.5250 10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.2130 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.5300 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.2700 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.4520 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.8310 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.5310 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.5450 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.1000 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0180 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7530 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3500 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.1300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6980 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.6930 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.1460 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.5500 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.1570 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.1590 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.6160 10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2860 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.5000 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.2330 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.5130 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.8910 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4000 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.4940 5.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.0840 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4720 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END