CHEMDIV-ZINC03007987 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3690 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -9.1580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -10.5370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -11.2080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.5030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.1230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -12.7150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -13.1960 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -14.7720 -1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -14.9310 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -15.0420 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -15.7820 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -16.1250 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -16.9180 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -17.3680 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -17.0260 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -16.2370 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -18.2320 0.7590 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -8.6350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -11.0940 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -11.0330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.5730 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -13.0680 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -13.0940 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -12.5930 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -15.7730 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -17.1850 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -17.3780 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -15.9720 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -19.2810 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -18.0600 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -17.9790 0.3340 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END