NCID-ZINC04887789 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.7300 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5460 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.2090 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6420 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6500 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9920 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2340 -6.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -1.2050 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.1550 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.6650 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.1230 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.6740 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.7660 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.3080 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7610 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3280 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.5710 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8090 -8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6580 -9.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.8120 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.0440 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.0180 -12.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2310 -13.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.4700 -13.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.4960 -12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2800 -11.6640 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 0.5290 -0.3650 0.8850 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 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3680 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1690 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.1530 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.8330 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.0310 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.4140 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.5980 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.4060 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.9360 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.0560 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.2340 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.6120 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.9920 -14.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.6370 -14.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.0980 -12.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.4840 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.1460 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.1100 -1.2780 H 0 0 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 55 56 1 0 0 0 0 M END