IBS-ZINC02148171 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.4050 1.3330 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.1770 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6880 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -0.3900 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1910 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7280 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.9320 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.2730 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.0510 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.3990 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.0050 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.4500 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.9780 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.1370 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.6230 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.8130 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.2250 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.8570 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -10.4600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -11.1350 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -11.2870 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.9060 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -12.3740 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -12.2230 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -11.6070 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.3270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1150 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.7020 -1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.0720 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.6420 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4540 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1800 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.0870 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.2680 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.5410 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.6310 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.2570 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8250 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.7100 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.5410 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.6760 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.3900 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.5840 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.9970 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.2480 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -10.6340 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.8690 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -10.9220 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -12.0240 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -12.8570 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -12.5880 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -11.4920 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.7140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.0730 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.8270 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.2140 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.0390 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.6550 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.6820 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.0600 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.7560 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.6620 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.0680 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END