IFLAB-ZINC03007667 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.9210 -2.6930 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.2200 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -2.4750 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.9030 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.5720 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -2.9060 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.0580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.3870 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.7020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.9280 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.9580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.6550 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.7690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 2.1940 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 2.9200 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 3.0110 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 2.3060 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 2.2350 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.8640 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 3.5650 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 3.6350 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 3.5310 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 2.6090 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 1.5470 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 2.9650 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 2.0820 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 1.9170 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 3.2080 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 3.9780 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 4.2460 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.2830 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7730 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.2050 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.4380 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5470 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.9820 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7370 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.8080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2160 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.3510 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.9760 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.6900 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.8120 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 4.0540 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 4.1840 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 3.7010 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 4.4820 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 2.5270 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 1.1090 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 1.3810 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 1.3560 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 4.9250 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 3.4250 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 4.7060 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 4.9130 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.3600 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.0480 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.9480 -1.1890 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END