CHEMDIV-ZINC06803293 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.0270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4400 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7680 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.8160 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.1780 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.4980 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.4580 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0930 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.9630 4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.5720 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3320 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.9860 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.2050 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.6490 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.0010 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.3250 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -9.2990 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.9500 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.6230 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.2790 6.3240 F 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4970 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.5680 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.2140 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.7820 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.7090 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.5640 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.9810 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -6.2410 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -8.6000 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -10.3340 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.7110 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5670 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1080 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.4960 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.3270 1.4160 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END