CHEMDIV-ZINC06875215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1770 -5.4040 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.2580 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.5280 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.8620 -9.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.5910 -9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.4460 -9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.2860 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.2790 -5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.0670 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.5100 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -10.6930 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -11.8940 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -11.9080 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -10.7280 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -9.5130 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.1170 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.7740 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.7410 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.1840 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.0450 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.6020 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.3670 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.9340 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.8100 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.7820 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.9140 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -10.6850 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -12.8220 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -12.8480 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.7430 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END