NCID-ZINC05543820 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.7200 1.5440 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.0290 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.5370 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6020 -0.2420 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.0090 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.0640 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.6130 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.9820 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.0830 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.4000 -5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -4.4770 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.8470 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5780 -3.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.7160 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.3430 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.1450 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3690 -8.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.5250 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3350 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.7880 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.5560 -6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.2900 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.6080 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.1710 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.4290 -7.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.1540 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.1790 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2090 -9.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5260 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.3870 -11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.7630 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.0010 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.9480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.4280 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.1900 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.2860 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.0960 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.3950 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.4480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3600 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.2130 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.9440 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.1370 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.8940 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.5750 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.6200 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.4900 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.0250 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.4050 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.0770 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.3650 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.1270 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.0110 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.7860 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.9020 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.3760 -11.8820 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END