NCID-ZINC01872044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1300 -1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.5300 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.3200 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.8370 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.5680 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.7820 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.2540 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.7550 -2.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.8060 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.6580 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.0480 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.7010 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 3.0790 -2.0790 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5330 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4520 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.9750 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.5750 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.2060 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.2410 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 0.0350 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.6550 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.0170 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.1360 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 2.3090 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.6890 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.0490 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.6870 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.5150 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END