NCID-ZINC01722686 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.9990 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.3500 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.5980 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.5670 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.9070 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.3660 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.9490 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.1560 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.9100 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.5330 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.5120 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.2640 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.7760 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.5500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.8030 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.2980 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4190 2.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.0960 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.7450 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.8770 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.4200 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4370 -3.3870 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.5940 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.6510 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.8230 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -3.1670 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.4710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -0.4460 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.4820 -2.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.6070 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.0040 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.3350 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.8020 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.0280 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.3520 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.6270 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.3600 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.6460 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -2.9140 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.6000 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.3320 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.7040 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -1.7640 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.1250 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -4.7790 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 3 39 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 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END