NCID-ZINC01602148 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.6420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1190 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3040 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1090 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4570 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0530 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6200 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.1170 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.4170 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.7020 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.2550 9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.5370 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.2800 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.7440 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4580 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9070 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.9400 11.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.2370 11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4560 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3450 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4270 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.1240 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9300 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0550 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3860 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.1370 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2000 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5510 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0980 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0400 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3960 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1140 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.1810 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.6850 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.2780 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3430 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4860 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.3100 12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.0120 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.4030 12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5280 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.2010 -3.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 45 -1 M END