IBS-ZINC01805503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.3920 -1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.3440 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -2.0720 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -2.6360 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -2.3040 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -1.4700 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.8740 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.5070 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 1.0920 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.3030 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -1.0730 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -1.6630 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 1.0420 -7.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -2.7450 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -3.7740 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -3.9960 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -3.1620 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -2.0180 -3.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.4010 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.8080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.1230 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 2.1660 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -1.6870 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.7380 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -4.3750 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 -4.7860 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -3.1900 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END