CHEMDIV-ZINC06805207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2640 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.7110 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.6370 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 2.1010 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.6200 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.7090 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.2850 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.0880 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 2.8870 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.5880 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.7020 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.2790 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 2.0180 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 1.0960 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -0.0170 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -0.7040 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -0.1480 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 1.3280 -3.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 2.8120 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 1.9530 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.3370 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.9860 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 3.0360 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.3570 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.6200 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.5430 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END