CHEMDIV-ZINC02912549 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9750 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.7670 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.4700 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 -6.1410 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.0000 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.4920 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.8730 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.4090 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.9090 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.8220 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.0650 -7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.3090 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -5.1610 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.2910 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -3.5620 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.6990 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.5700 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.9210 -5.3400 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0190 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.4040 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.3310 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.1950 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.5790 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.2100 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -8.1820 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.2270 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.8200 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -5.7270 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -4.1760 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -2.8830 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.1270 -5.5140 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END