CHEMDIV-ZINC03025800 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2600 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4690 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4830 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3990 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.8480 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.5800 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1380 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.3970 -5.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7420 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.7320 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9140 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.1770 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -8.0710 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.5340 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.8520 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.9630 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.6060 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.2870 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -9.3940 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.9300 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3350 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6080 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.4080 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9330 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1590 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9230 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.6400 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.7430 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -10.1060 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.7460 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -11.0690 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -11.9020 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -11.3970 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -10.5000 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.9910 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -9.7220 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.8240 1.2520 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END