IBS-ZINC02130487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1920 0.5270 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.7900 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.5970 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.2710 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -0.5080 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5460 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.7270 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5160 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.3490 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.5920 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.6070 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.0340 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -4.6300 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.6620 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.0620 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.6840 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.9180 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.5300 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.9040 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.0940 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.6630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.7000 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.1940 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -4.2460 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -4.7240 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.1550 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -5.1090 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.6290 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.5720 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.9420 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.8890 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.4030 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3070 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5490 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.5450 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1990 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1030 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.6790 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.7670 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.4010 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.9300 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.8170 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.2630 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -3.9090 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -4.7580 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.5260 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.4480 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5920 -2.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 48 -1 M END