NCID-ZINC05022846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.8580 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.5230 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2880 -3.2860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.0500 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4490 -5.2730 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.4860 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.4730 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6350 -4.6070 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.1320 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -2.4310 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.5700 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -4.5200 4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -5.4600 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -5.4940 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -4.5530 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -3.6570 5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -3.6390 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -2.8080 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -4.5650 6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.7200 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -7.1120 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.3070 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -6.1700 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -6.2300 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -5.2210 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -3.9160 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -5.5970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.2580 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -7.6020 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END