IBS-ZINC02351374 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0850 1.5530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0770 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7350 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0500 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6460 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7630 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1720 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8480 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.2390 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.9230 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.2310 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8310 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.9730 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.2580 -1.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8220 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8960 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9690 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9500 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1480 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0990 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5710 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0800 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.1660 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.3140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.8020 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.0130 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2750 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.2590 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6080 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1530 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.2400 -0.8540 O 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 7 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 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 16 -1 M END