NCID-ZINC05386047 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3710 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0050 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0240 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4000 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.1570 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.2490 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7140 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 6.0690 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.2410 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.8410 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 6.3610 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.9860 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.2110 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.4230 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.9340 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.3580 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -4.8280 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.2150 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.4360 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.3750 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.2290 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.1820 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1900 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.2610 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.2560 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.3550 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.4060 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -8.4360 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.1520 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.8540 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.2350 2.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8980 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5580 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.5070 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9500 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.7740 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.3280 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 5.8160 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.7550 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 6.2670 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7270 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7930 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.4790 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.6590 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.2950 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.4140 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -9.2230 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 6.1280 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 7.5300 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 7.8010 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 6.4810 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 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 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END