NCID-ZINC01573606 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9320 1.2040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8690 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.1290 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.6970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.9880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.5140 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.7940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5160 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.9450 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7210 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0230 0.0420 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7580 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9380 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.9740 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.1460 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0380 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.9380 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.3390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.3380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4030 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6740 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5640 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.5080 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.2330 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.4300 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6070 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.8730 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6050 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.0640 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1520 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.6230 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.4720 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.8110 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 11 1 M END