NCID-ZINC01619021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0210 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1150 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.6150 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.9140 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.9430 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6430 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.8330 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.6300 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.3400 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.0530 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.1720 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.8880 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.1700 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.4050 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.7790 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.1060 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.6670 -10.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.6750 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.1090 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5520 -3.2420 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.8080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.0420 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.9540 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.9820 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.7680 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.1700 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.9860 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.8430 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.5150 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.2980 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.9900 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.3220 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.0160 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.7120 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.9130 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.8320 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.3200 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 52 1 0 0 0 0 M END