NCID-ZINC01601760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0530 1.6860 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3250 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6190 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.3310 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.7230 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.1280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.5820 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9100 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0530 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.6440 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.4650 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -1.1560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -2.0260 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -2.2070 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.5140 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.1400 3.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6390 -3.7470 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.3000 3.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2470 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1730 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4610 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.1240 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.3940 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.1900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.3400 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.9880 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.2140 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -1.0170 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -2.5650 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.6530 2.1530 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END