CHEMDIV-ZINC06745928 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2930 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3530 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0270 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1650 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3090 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.8480 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.3290 4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.4620 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0970 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.6810 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.0200 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.3670 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.3770 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.0400 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.6970 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.3730 4.9030 F 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 -0.9930 -3.5840 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.6670 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.1080 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.6520 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.5880 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.3330 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.6900 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.8870 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.9740 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.0130 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.6310 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 1.6490 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 1.0480 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END