NCID-ZINC01697684 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0330 1.9220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1030 -0.0280 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4630 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4490 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3710 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.7560 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.8320 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2120 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.3360 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.4200 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.1270 5.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1090 0.8630 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.0460 6.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3350 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6800 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4170 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.7830 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4160 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.6840 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.3160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.8800 -2.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 -6.5260 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.4390 -1.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0520 2.2960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.3390 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.2180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.5720 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.7090 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.1500 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.9230 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.3570 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.1800 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.7440 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 21 1 M CHG 1 23 -1 M END