NCID-ZINC04778110 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -2.1740 0.2910 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2660 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2310 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3800 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7650 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.3380 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.5310 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1310 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4320 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5950 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0110 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.0060 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.4130 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.9610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6470 -1.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3590 1.1410 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.4750 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.6310 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6940 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.4080 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.4180 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.5050 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4240 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.4000 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3360 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.9120 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.8180 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.6120 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.7580 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 M CHG 1 15 -1 M END