IBS-ZINC02424213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6910 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.0740 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.6940 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8630 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3780 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -6.7600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.5780 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.3730 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3680 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.1350 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.8220 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.5760 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.6420 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4100 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.4620 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.7710 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.0340 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.9740 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.2120 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.4800 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.0590 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.2460 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.8710 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.3070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.1200 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.4980 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.1460 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6050 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6120 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.1520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.5230 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4200 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.9950 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5600 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.4010 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.2800 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.5880 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.0540 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.7980 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.6870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.7980 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.7940 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -6.6790 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.5720 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END