CHEMDIV-ZINC03006176 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5070 -6.2760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.2500 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.4540 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.4600 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.5170 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.1780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.8440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -9.9360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -11.3010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -11.5200 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -12.7700 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -13.8070 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -13.5870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -12.3300 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -14.6010 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -14.3030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -15.0370 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -15.1900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.0770 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.3680 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.5990 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.5460 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -10.6050 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -10.0020 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -9.1750 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -9.7780 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -10.7120 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -12.9380 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -12.1550 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -13.5140 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -13.9690 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -15.1970 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -14.9620 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -14.5080 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -16.2160 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END