NCID-ZINC04769510 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.0710 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.5530 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.5760 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.8710 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.7270 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.1540 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.1400 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0470 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5430 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1990 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.5000 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.6830 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.9620 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4270 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1050 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.5050 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.3710 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.2200 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.0540 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.5190 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3450 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6380 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7730 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.3050 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3220 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END