NCID-ZINC04684270 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2420 -0.0790 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.2870 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.2900 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0830 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.1250 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1260 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.0920 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.4650 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 -1.3790 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.7070 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.2820 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.6210 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.7500 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.0830 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.0280 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1290 2.8670 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.8410 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 3.1190 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 3.0220 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.8900 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 2.2690 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 3.4970 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.5690 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.3530 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.5880 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 4.2850 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.3400 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.0460 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.6910 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.6250 -11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.9180 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.0780 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2270 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.2370 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.0700 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.0660 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.8930 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7890 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.2790 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.4900 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.0480 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.4310 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 3.9250 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.4620 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 5.1200 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.2270 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.6100 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.0920 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.4620 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.3440 -12.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.8530 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.8370 0.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7140 4.1130 -5.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END