CHEMDIV-ZINC06894603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 3.4340 -1.6310 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.0590 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.7720 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2000 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.2160 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7750 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0630 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6800 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8380 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0330 -4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 0.3790 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.1010 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.4260 -5.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 0.1830 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.1040 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.0680 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.0940 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.0190 -6.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -0.7490 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.3850 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.3500 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.8040 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9440 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.8850 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.9070 -6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5170 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2300 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.0870 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.5400 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9370 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.0020 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.7500 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.2540 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0320 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.8120 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.6540 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8310 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.8060 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.6550 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.4620 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.2060 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.1260 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8840 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.2920 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.2290 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.8050 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.8360 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.8300 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9010 -6.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.6240 -5.8580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END