NCID-ZINC04887787 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.8110 1.8250 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.4400 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7690 -2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2710 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.5200 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -3.7800 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6080 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9430 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.3580 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.9190 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.7690 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5430 -6.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -3.3180 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.1780 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6360 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.1910 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.6850 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3770 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.9370 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.4330 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.4930 -7.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7700 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.1450 -9.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.5720 -9.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.8260 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5930 -11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.6730 -12.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.4490 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.1470 -13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0660 -12.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.2870 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.8610 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.1510 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.5510 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1530 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4450 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0520 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.6300 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.2410 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4410 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.0240 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.1230 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.7670 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7620 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.8760 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.2430 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.8590 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1470 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.6950 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.2920 -13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.9740 -13.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0500 -13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4360 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.0120 -0.9060 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END