CHEMDIV-ZINC06749275 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.6420 1.4970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5690 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9360 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1600 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7910 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.0020 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.2730 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2580 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.9650 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4800 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3480 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.5290 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.9850 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.4430 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.4640 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.5620 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.3360 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.4500 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.3040 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.4010 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.6500 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -10.8090 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.7000 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -12.1040 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -13.1310 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.7630 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8210 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.9870 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0570 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.7790 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3390 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.4460 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5360 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.7210 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7510 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.3540 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.2280 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.8130 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.1570 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.1950 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8670 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.4720 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.3280 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.2810 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -11.5060 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.8150 2.1230 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 3 0 0 0 0 M END