NCID-ZINC01629567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.2830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.5030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.3220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.0940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.7920 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.5270 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.7120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -4.9480 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.0550 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.6100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -8.8000 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -7.7800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -9.1680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -9.8810 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -9.2130 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -7.8300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -7.1130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.2580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0270 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.0000 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.2120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.4480 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4710 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.4290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -9.6910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -10.9610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -9.7720 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -7.3110 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -6.0330 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.6410 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.5940 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.1940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.8350 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8770 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 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 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END