NCID-ZINC01869699 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5950 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1910 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5970 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4470 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.2430 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.8280 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.7720 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.6780 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.6550 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4300 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.8260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.2780 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.7320 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.5520 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.0950 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.3250 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -5.1840 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7710 -5.0140 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.4110 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3810 -7.3190 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -6.2950 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -7.4920 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -7.8840 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -8.8280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -9.2520 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -8.7350 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -7.8010 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -7.3890 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -6.4880 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -3.9930 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.2720 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.1790 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2840 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6730 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.3210 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.4330 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.1450 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.6560 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.4120 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.0000 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.7080 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.2210 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.4620 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.8300 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.6580 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.0000 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -5.4470 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -6.1710 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -9.2240 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -9.9840 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -9.0660 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -7.4060 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.9330 0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0030 -3.3220 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END