NCID-ZINC01702426 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.1560 1.6360 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.2080 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.6110 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2210 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5930 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2470 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.4910 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.8800 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.5320 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.6490 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.9960 5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.5660 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.8260 3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.9040 5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.1050 5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.3850 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.3440 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.9270 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.5640 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6310 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0400 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.8660 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2190 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6670 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2460 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.1740 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.8220 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.9310 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.3370 -5.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 -3.2300 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.1970 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.8230 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.2890 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.9580 -8.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.6510 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.1660 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.8140 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.0730 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.6820 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.4950 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.1810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 2.4600 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.5810 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8680 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.6630 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.6080 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6490 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3110 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9230 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9360 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6630 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.4470 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.3080 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.4820 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7130 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4720 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.4130 -8.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0090 -3.3590 -6.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 M CHG 1 58 -1 M CHG 1 59 -1 M END