NCID-ZINC04896184 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1730 1.3530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0830 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4600 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.2470 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.5830 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.1400 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.3340 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0000 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.4420 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.6730 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.9650 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.6010 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -2.9100 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -3.6040 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -3.9730 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.6630 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -3.9110 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -2.7600 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -1.8620 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.5990 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0600 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.5080 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2190 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7650 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.1840 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.4120 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.7470 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1600 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.0610 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -2.5950 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -4.4920 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.9540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -4.8420 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -4.0850 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -2.8620 -0.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END