NCID-ZINC04821513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9330 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.7020 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.0020 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.5670 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.8560 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.2220 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.3060 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.6900 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 0.0250 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 0.1280 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.4970 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.3960 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -0.9690 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.7410 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.3420 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.2010 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.4720 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -0.8560 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.3320 5.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1820 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0310 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5300 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.5590 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.7780 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.4880 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.1580 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.4000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.8560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.7560 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 0.5050 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 0.6860 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.9120 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.6650 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -0.2970 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END