NCID-ZINC01691533 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.4500 1.4250 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0270 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7780 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.4260 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.3220 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.5470 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.3610 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.4520 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2820 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.3740 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.6390 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.8100 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -2.7220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -2.7380 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -3.7580 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.8040 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -5.6770 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -6.6520 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -6.7660 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -5.9040 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -4.9280 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -3.8010 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -2.7930 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -2.8400 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -3.8820 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5610 -4.8840 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -4.8530 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -1.7780 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -1.0160 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.0930 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6310 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.5870 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1880 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.2320 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.2810 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5030 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.0140 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2220 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.5320 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.9870 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.5620 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.8340 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.0770 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.2400 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -3.0160 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.8580 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -5.5890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -7.3270 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -7.5300 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -5.9990 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.2600 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.9790 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5650 -2.0620 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0440 -3.9140 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2150 -5.6950 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -5.6380 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9260 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 3 0 0 0 0 M END