NCID-ZINC05552135 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.3190 -1.2990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.3620 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4310 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4670 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.3730 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.3460 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2710 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.5340 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1640 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.8580 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.6790 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -3.4000 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.6960 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.0230 1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -6.8240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.7330 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -5.8290 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3340 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.5660 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.1890 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.2120 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.3550 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.7180 2.9920 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -7.4470 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.7570 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.8350 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -9.9090 5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -10.1810 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -11.1610 5.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3320 -12.0060 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -10.7940 7.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0340 -11.6620 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -9.9450 7.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 -10.5950 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -9.3760 6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.9120 8.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -7.5930 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.6490 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -7.1040 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.3410 10.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -9.3040 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -10.4840 10.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.1950 11.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -10.0630 6.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -9.6700 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -11.5210 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -11.0470 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.1110 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.4970 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.2350 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.3300 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.5280 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.6310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.3850 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.6340 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.3920 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -9.2580 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.3400 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.6060 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.2100 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.5330 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.8800 2.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 62 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 44 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 62 -1 M END