NCID-ZINC04762571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3430 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7080 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.8480 -3.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.3830 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.9940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5250 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6290 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.9510 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1210 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.7830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.1460 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.6340 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.7590 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.3960 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.9070 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.4530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0540 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5980 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.1050 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.2060 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.7140 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.1530 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.6100 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.3500 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.8840 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9390 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.2740 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.8300 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.7000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.1400 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -0.7120 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.1580 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END