NCID-ZINC01601713 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.4340 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.7650 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.0160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.6570 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.6360 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.3120 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.0840 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.4180 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.5550 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.3910 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.4370 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.2240 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.8280 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.5360 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.4910 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -3.6210 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.2230 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -2.4840 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -2.4950 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.5080 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.0000 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.8080 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.5800 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.6200 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.8420 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0480 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.0970 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -1.3370 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -4.2260 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -3.2930 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -2.9800 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -1.4540 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -2.0430 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.1580 -2.7370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END