CHEMDIV-ZINC02953495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.2060 0.6730 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.7310 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.0470 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -0.9140 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4700 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.3210 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.8340 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.5150 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.6930 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3340 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.2040 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6180 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0650 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.2690 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.8760 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.1800 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.1940 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.7840 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.2830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.8900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -9.3900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -9.9480 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -10.0050 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -9.5050 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -8.9520 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.8980 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.4010 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.7200 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.7790 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.4600 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.5760 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1120 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.3060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2640 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.7480 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.4180 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.7520 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.3060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.6350 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.7620 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.4320 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -9.3460 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -10.3380 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -10.4390 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -9.5500 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -8.5650 2.1330 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END