CHEMDIV-ZINC04057242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.8460 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.7200 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.3060 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.5290 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -4.1650 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -4.5810 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -4.3610 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -4.9000 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.8720 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -5.4270 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -5.2830 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -6.0530 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -7.5280 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -8.4250 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -9.7720 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -10.1740 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -9.2930 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -8.0040 1.2680 C 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 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.8100 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.2050 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -4.3360 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -6.2600 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -4.6790 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -5.9090 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -5.5970 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -8.0820 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -10.4990 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -11.2220 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -7.3130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END