NCID-ZINC04535614 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.6570 -0.5790 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4570 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.5880 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4650 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2240 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -0.9010 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.4990 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.5630 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.1650 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.6880 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.0400 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.2070 -2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 3.4460 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.9110 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.2770 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.4010 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.6610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 7.8090 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 7.6960 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 6.4370 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.5490 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 4.6170 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 5.4360 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 4.6310 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 5.7040 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 5.5300 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 4.9360 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 4.7530 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 5.1560 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.7400 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.9240 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5430 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.2440 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.5210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5000 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5650 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.4820 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5880 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.4270 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3010 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.7260 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.3160 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.9870 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 4.5150 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 6.7440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 8.7900 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 8.5900 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 6.3650 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.9360 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 5.6910 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 6.6660 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 4.6070 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 4.2940 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.0100 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.0490 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.3700 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.7070 0.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END