IBS-ZINC02348263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1050 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7180 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8010 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.9870 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.6460 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -5.9010 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.9330 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -6.6910 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.5680 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.9440 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.8140 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.9990 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.8940 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -10.2560 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.6000 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.9020 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.6640 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.8720 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.2820 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -9.1450 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -9.5970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.1860 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.3270 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.6260 1.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -9.5450 -1.6650 F 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 0.0550 -3.8480 -0.0190 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 -2.1190 -3.1320 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.1660 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -10.8100 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.8730 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -9.9930 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.1800 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.2260 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.9300 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -10.2700 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.0090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 M END