CHEMDIV-ZINC06877513 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.7000 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.1250 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.2040 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.8520 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.4120 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.6770 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -5.7400 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -4.5830 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -5.0700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -4.4660 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -6.2230 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -6.7720 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -7.8540 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -8.8350 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -8.1220 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -6.8170 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0670 -6.1030 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -6.8750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -7.8720 0.3440 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.4190 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.1800 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.1380 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.3560 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.9810 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -6.6670 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.1280 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -3.8510 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -5.9710 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -7.2020 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -7.4030 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -8.3800 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -9.7200 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -9.1230 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.9290 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -8.7700 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END