NCID-ZINC05067023 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.0380 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1500 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7970 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2550 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.9330 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5790 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.9610 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0500 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.1360 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.7920 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.9040 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.0900 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.1600 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.9530 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5180 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4280 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.7730 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.2070 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.2980 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.8320 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.4480 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.3310 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 -4.1240 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.9410 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.7190 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -4.7340 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -5.3280 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -6.1640 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -6.2550 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.5180 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.0960 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.2900 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.2600 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.1530 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.3040 -8.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 -1.7590 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.2000 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.3200 -10.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.5450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5730 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7250 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.3560 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.5080 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.0050 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.6470 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.6290 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.9600 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.3030 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.4680 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.0890 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.4840 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.2570 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.6060 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.0330 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.9120 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -5.9560 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -4.5350 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.5640 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.4940 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.7840 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.9190 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.6290 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.7350 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -6.8080 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.8650 -10.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.3510 -8.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.8320 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.4270 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -7.3320 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 67 1 0 0 0 0 37 38 2 0 0 0 0 37 66 1 0 0 0 0 64 67 1 0 0 0 0 65 70 1 0 0 0 0 66 69 1 0 0 0 0 67 68 1 0 0 0 0 M END