NCID-ZINC01574544 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5850 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3230 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.9400 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6820 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8060 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.1890 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4420 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.5520 10.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.6400 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4830 11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.4990 12.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.6430 13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.1960 14.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.1780 13.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.3190 12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.5020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.8760 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.9790 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.6560 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -8.0340 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.7440 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.0790 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.7020 2.3280 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.9160 -0.8520 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2060 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.1980 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.6230 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.1620 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5070 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.9570 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.3290 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.0250 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.1550 11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.4100 14.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.0850 15.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.8340 13.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.0840 11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.1030 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.5590 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.8230 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.6390 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.1840 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END