CHEMDIV-ZINC02461842 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 9.1960 9.7820 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 10.4330 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 9.7300 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 8.3290 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 7.6710 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 8.4170 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 6.2060 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 5.5860 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 5.5640 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 4.2040 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 3.5150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 4.2290 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 5.5830 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 6.2750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 7.5990 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.0400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.4570 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.3390 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 2.0200 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 1.3490 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -0.0960 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -0.7130 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.1270 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -0.7200 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -2.0910 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 -2.7050 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 -1.9560 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 -0.5890 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 0.0310 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -2.5590 3.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 10.3610 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 11.5120 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 10.2500 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 7.9200 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 3.6610 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.6970 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 6.1350 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 1.9360 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 3.0710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 1.7670 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 1.5240 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -1.7900 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -0.5090 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.4950 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.4220 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -2.6760 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -3.7710 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 -0.0060 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 1.0980 2.3720 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END