CHEMDIV-ZINC06877528 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 2.0380 -6.3180 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.8130 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.1550 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -7.4890 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.4960 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.1630 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.8160 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.8680 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.0020 -10.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.8540 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.8380 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.8090 -11.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.0380 -11.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.0710 -11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.3880 -12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.5300 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.5260 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.1860 -11.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -7.9990 -12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.1950 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -9.2040 -9.8280 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 2.9920 -7.9310 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.5280 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.3930 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.7760 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.0900 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -7.8150 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.9280 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.9550 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.9590 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2450 -12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.4730 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.4300 -13.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.3670 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.4830 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.2750 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -9.7860 -12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END