CHEMDIV-ZINC00707872 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.9900 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.5220 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.6200 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.4180 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 -3.9630 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -4.3110 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.5480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.3890 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.9270 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -5.6220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.7770 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.2470 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.1640 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -7.0560 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -5.8420 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.8750 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.5550 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.4550 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.5860 4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8520 -5.5950 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1490 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.1330 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.5470 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.0490 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.1370 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.7220 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.2260 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.6300 9.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.6930 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.1070 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.6260 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -6.5840 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -4.5380 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.5930 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -8.0860 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -6.9580 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.7860 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -4.7650 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -6.3530 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -6.1670 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.4710 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.4660 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.1350 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.5260 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.4770 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.3710 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.7900 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.9060 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.3310 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.6900 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.1040 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.3230 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.6950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.8000 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END