NCID-ZINC05274110 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3450 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1400 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2440 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9600 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -0.6110 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4660 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.1780 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.9290 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.3290 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.4930 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.5230 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.7980 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.2280 4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -5.7820 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.8150 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.2880 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.1050 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.7530 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.3440 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.3580 5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.8070 6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -10.2220 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.5180 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.5760 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -11.4220 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -11.5730 6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -10.0660 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -9.0630 8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9170 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.4920 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7790 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5410 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0610 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2640 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.3970 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3150 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.9330 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6270 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.5600 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7250 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.2020 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.8390 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.0160 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -11.5450 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.9730 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.5680 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -11.8650 4.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3340 -11.2050 7.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.7690 -1.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1380 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.2050 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.3270 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END