NCID-ZINC01761213 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4730 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7310 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0550 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1810 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.8750 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2340 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8480 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7140 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.0360 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.1030 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.3480 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.0120 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.3900 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.1150 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -8.4650 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.0870 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8130 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6600 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.8120 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.3360 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.1470 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.3930 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.3920 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.4480 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.9050 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.1950 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -9.0370 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.5800 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END