CHEMSTAR-ZINC04523989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.3430 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.6160 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.6820 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.2350 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.5730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -8.2990 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -8.1680 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -9.6950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -10.2900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -9.5640 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -11.6280 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -12.2060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -13.7100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -14.4060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -15.7860 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -16.4690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -15.7730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -14.3940 -1.1770 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 0.5120 -0.3560 -0.8950 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 -3.7390 -1.7810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.4070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.2620 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.6550 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -7.8440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -7.8350 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -10.0190 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -10.0280 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -12.2080 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -11.8830 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -11.8730 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -13.8720 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -16.3290 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -17.5460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -16.3070 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -13.8500 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END