CHEMDIV-ZINC02718645 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9200 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.0860 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3650 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.3890 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.1170 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.0520 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.1930 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.2180 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.1970 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.0200 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.0280 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.1990 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.3740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -7.3790 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.5220 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -8.4450 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.6630 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.9260 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.8930 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.4560 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.9630 -2.1160 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.1030 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.1160 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -6.1990 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.2940 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -9.4280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -7.7330 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -8.1170 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7860 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.1300 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.0500 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.7060 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.0970 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.7530 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.5800 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.6600 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.2680 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.9360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.6150 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2500 -1.2940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END