CHEMDIV-ZINC02940728 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8140 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.0030 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.9680 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.6800 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.8630 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.4640 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.4700 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -4.6480 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -5.3590 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -5.5420 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -4.5670 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -4.7350 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -5.8780 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -6.8540 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -6.6880 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -6.0910 11.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -7.0020 11.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -4.7890 11.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -6.8620 11.2760 N 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 -4.8110 -3.5690 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.9940 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -3.0790 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.6540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -4.7890 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -5.2480 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.6730 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -4.7580 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -6.3330 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -3.6730 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -3.9720 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -7.7470 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -7.4510 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 -7.4460 12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4600 -6.7280 10.5800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END