CHEMDIV-ZINC00423670 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.8970 -1.4140 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.5550 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -0.9180 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9030 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.4480 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4030 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0500 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -0.6200 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6290 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.2130 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.3720 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6600 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.4060 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.5560 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.9330 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.4510 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.2600 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.8610 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.5180 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -4.5840 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.9890 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.3330 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -4.0560 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -4.7540 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0900 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.3530 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.4500 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.0490 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.4970 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.9570 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.4780 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.8390 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9920 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8130 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.7700 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.8100 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.9820 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -5.0990 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.8750 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -4.2730 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -5.7880 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -4.7320 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.4440 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.1270 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3830 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END