NCID-ZINC01712553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0290 1.3260 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0820 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5820 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.1750 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4450 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8220 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5840 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9740 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.0330 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -4.2910 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.0570 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -4.2290 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.6870 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.4660 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.6860 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.5740 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.7140 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.9750 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.0970 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.9600 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.9540 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.6690 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8570 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5550 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.2550 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.1500 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6500 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3960 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.5960 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.5790 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.6020 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.6210 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -9.8620 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -10.0820 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.0830 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.4700 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.1970 -4.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1340 -6.0480 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.0850 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END