CHEMDIV-ZINC06900608 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2430 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4470 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.0490 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.7380 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.1830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.7850 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.4650 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.5190 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.0060 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.4070 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 1.7410 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 2.2010 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 2.5130 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 3.8720 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 3.8010 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 2.7710 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 2.8020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9370 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.7600 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.2050 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.4970 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9270 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.8260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 0.8440 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 1.4300 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 3.1040 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 1.7630 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 2.5100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 4.3630 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 4.4670 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 3.5310 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 4.7840 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 1.7740 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 2.9820 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 3.7890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 2.5760 0.9850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END