NCID-ZINC04802933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5110 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1610 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -0.2100 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.1250 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -1.1900 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.2660 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 1.3410 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5120 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -1.5820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2190 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6310 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5360 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 -1.9220 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.7120 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.4160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.1120 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.3320 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1320 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.6910 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.4970 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.1940 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.0120 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.6200 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.6550 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.2500 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.6660 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 1.7230 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.5740 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9040 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8830 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8800 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2430 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5940 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.8420 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8250 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.0510 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.6540 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.6690 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.2070 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.5340 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.6070 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.1920 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0630 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.3530 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.7460 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.0820 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.2990 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.7390 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.8330 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.7230 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8400 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 M END