NCID-ZINC05521033 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6780 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -3.5690 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.0040 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.6110 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -4.6460 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7680 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -3.4040 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.7330 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.0080 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.0790 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.9820 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.5440 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.5110 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.2560 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.0030 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.1700 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -5.2460 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.9510 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -6.4780 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6020 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.1540 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.3290 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1720 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.8080 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9740 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4160 -8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7780 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.6570 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.2410 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4530 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.7430 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.3820 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.0790 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.5950 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.7130 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.1300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7690 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2460 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0520 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.1200 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7090 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8780 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.3560 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1900 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8970 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4440 -9.1700 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 M END