IBS-ZINC02153384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.4260 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0610 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5050 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0480 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9810 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -2.4500 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5840 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.0500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.1030 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.1810 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4180 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.5670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.5140 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.2700 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.9350 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.5970 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.5940 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.8540 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4390 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.6450 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.5950 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0890 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3390 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.1080 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.8670 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.2370 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0020 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.5090 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7890 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.0380 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.4460 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0920 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.2920 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.4810 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.5190 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.4100 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9850 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.1890 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4590 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.8580 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.9630 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.9320 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.4160 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.4000 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.4130 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.7710 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.8780 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.8230 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.5650 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.2810 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.9110 4.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9980 -0.3670 4.0360 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END