IBS-ZINC02288916 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4700 2.3200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.7980 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1590 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.3630 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9740 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2250 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.6210 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.8830 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.2790 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3170 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0770 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.4090 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.9940 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.2380 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.8920 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.8040 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.3530 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.7700 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.2080 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.1370 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.0050 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.9310 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -4.0000 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -4.1530 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.2970 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.3860 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.5960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.7750 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.6740 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.5220 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.4450 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.4350 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5130 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6390 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7160 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1620 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.4790 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.6840 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.3670 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8200 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.1370 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.4650 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3420 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.0250 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6270 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.2210 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.0720 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.1670 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.4110 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.1740 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.8180 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.7180 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.2410 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.9700 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END