NCID-ZINC01620432 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.1530 1.4330 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.6820 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.1550 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.6710 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 2.9680 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.7460 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 4.8570 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.2160 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 6.2340 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 6.1090 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.0530 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.9620 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 5.4650 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 6.0900 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 5.1780 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 5.5540 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 5.3010 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 4.6760 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 4.3010 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.5520 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 7.5720 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 10.0610 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 8.8910 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.4840 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.3520 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.2220 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.6500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2580 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.8780 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.8380 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.0510 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.7910 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.9370 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.6430 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.8930 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 6.9570 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 6.4990 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.2220 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 6.0430 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 5.5900 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 4.4800 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 3.8110 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 4.2520 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 7.6850 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 7.6210 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 10.1490 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 9.9860 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 10.9080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 8.0390 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 8.8890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 9.8170 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7920 0.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3970 1.8410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 8.7980 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6240 8.7670 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END