IBS-ZINC02095088 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.0270 1.2400 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.2420 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3800 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8890 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3890 -0.3520 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3490 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9600 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3840 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.8260 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.1160 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.3840 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.6500 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.6470 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3790 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.1140 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.2880 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4730 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.8270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.8280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.2120 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.4050 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.1270 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.3760 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.7010 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.3380 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7370 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.7400 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1710 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.4320 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0240 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.9060 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3980 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.4520 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8440 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.7290 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.0410 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.1670 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.6400 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.8550 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.5960 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.1240 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.7380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.2450 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.1630 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.3260 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.0420 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.4490 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END