CHEMDIV-ZINC06150553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -2.1160 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -0.8730 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -0.2480 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.8540 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.0870 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.7340 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.9240 3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.0770 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.4790 1.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -6.4730 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.7600 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.8150 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.0030 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -10.0960 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -9.9650 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.8200 2.6670 N 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 -6.8480 -0.3960 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 0.7200 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -0.3540 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.5530 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.9170 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -6.6980 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.9440 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -9.0760 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -11.0370 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.8110 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END