IBS-ZINC05156045 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.6420 1.2290 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1310 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8770 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2280 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.1480 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.8700 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.2040 -1.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.2680 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.4760 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2240 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.8960 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.6400 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.5460 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.3850 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.2660 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.8660 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.9370 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.2900 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.2920 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.1380 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.8180 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.1160 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.0250 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.1710 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.5890 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.9790 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.3060 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.2280 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.8310 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8010 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6200 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.6490 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.3520 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.9270 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.7780 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.4550 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.0820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.2850 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.1080 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.6650 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.9960 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.0290 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.0740 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.8470 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.3590 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.7200 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.9910 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -11.3120 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.5880 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.9730 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.4180 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.7770 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.0880 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.5660 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END