CHEMDIV-ZINC00219826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9510 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.3940 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.8870 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.3870 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.0140 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0550 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4870 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.6250 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.2010 5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.2640 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.6850 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.6290 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.0880 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.6250 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.6940 9.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.2080 8.1240 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 -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 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.1470 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.8620 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.5090 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.8590 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.2910 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.0280 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.7100 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.9980 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0280 11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.2010 11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.2520 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END