NCID-ZINC06017843 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.2480 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1610 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6120 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1770 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4040 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.7870 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5170 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9780 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9890 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0330 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -3.7330 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9850 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -4.2810 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.7800 3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -5.1430 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.9760 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.3110 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.4740 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -5.5180 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.9390 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.9870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.5760 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.6890 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4400 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7170 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2630 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.2500 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.6480 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.2310 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.2960 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.8500 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.6330 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.8650 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0310 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.8690 4.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3900 -3.6160 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3780 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END