CHEMDIV-ZINC06745994 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7020 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 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.6250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.2200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.5840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -8.4740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.0110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -9.1780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.1170 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -10.3180 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -9.9800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -11.6730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -12.1520 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -12.8290 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -13.2510 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -12.9840 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -12.3370 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -11.9260 2.0010 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 -3.8230 -4.6740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.5290 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -7.9520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.3840 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -10.3750 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -12.3420 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -11.6660 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -13.0240 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -13.7810 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -13.3090 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -11.4040 1.4870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END