NCID-ZINC01715867 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.3980 1.4570 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0830 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.5310 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.2490 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.6220 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.2260 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.7260 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 4.1250 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 5.4700 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 5.8480 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 7.1780 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 8.1510 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 7.7680 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.4370 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 9.5780 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 9.9090 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 10.5150 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 11.9210 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 12.0600 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 11.6880 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 11.3470 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 12.4170 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 12.4080 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 11.9590 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.0070 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.8300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1430 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6820 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.9400 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.6150 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.8440 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0600 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9340 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5160 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.2220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.2270 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1810 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.0590 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.4510 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 5.0960 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 7.4710 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.5180 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.1410 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 10.2570 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 12.5160 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 11.3960 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 13.0900 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 13.4320 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 11.7620 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.4010 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.8760 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.2710 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.6160 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.4700 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 11.7350 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 12.8970 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 12.8690 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 11.4870 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END