NCID-ZINC01698167 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.6590 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.1140 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.4490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.3100 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8570 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.6880 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.1460 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.2470 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.9160 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -2.7160 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.5930 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6030 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0650 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.1780 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.8300 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.9510 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.3530 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.6150 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.7340 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7800 -1.5990 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.9100 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.2380 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.4110 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.5600 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.5120 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.4080 0.9780 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 -1.6280 -0.3880 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.9670 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.7960 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.4040 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3330 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.5360 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.0970 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0920 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.2940 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.0900 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -0.9100 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.0590 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.2380 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -3.5110 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 0.6260 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 1.4440 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.5780 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END