CHEMDIV-ZINC06737977 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4800 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0080 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.5300 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0170 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.9100 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.6250 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.0230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.7980 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.0870 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.6350 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.4610 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.5180 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.6060 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -10.0650 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -10.7080 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -12.0820 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -12.8400 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -12.2310 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -10.8350 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.2100 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.8930 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.6360 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.8250 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.7440 -0.8960 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.1630 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0900 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3250 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3930 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4070 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1040 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1710 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.0650 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -10.1260 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -12.5760 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -13.9180 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -12.8330 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.6040 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.2000 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.1920 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.1410 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -9.3700 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -9.3770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END