CHEMDIV-ZINC04915818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.6610 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.1690 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3320 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6520 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4460 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.7880 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.3400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.5540 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.2060 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4070 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0200 4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -3.0660 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.2730 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.0280 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2900 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.2000 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0400 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7820 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.1970 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.9300 7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.9130 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4630 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3950 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.9330 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.5190 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.5900 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0980 6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.0780 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.1970 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0430 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8060 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0250 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0170 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4050 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.3880 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.9890 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4480 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.4100 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.0980 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.7740 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.3440 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.6940 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.6590 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.2650 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.9720 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.3330 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.3340 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END