NCID-ZINC01677530 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2770 1.5310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1650 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.5990 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.0020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.3680 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.1320 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.9270 -1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.6130 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.3180 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.9470 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.3710 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6720 -3.9000 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.9450 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.4400 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.2600 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.6300 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.1830 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.3580 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.9890 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -9.5300 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.5370 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.5670 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.3590 -0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.3220 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.0240 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.3760 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.8560 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.4950 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.9720 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 0.0990 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -1.2520 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -1.7300 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1290 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3040 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.6660 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8370 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.1980 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.8350 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.7170 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.5020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.8280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -8.2700 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.7860 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.3460 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.9760 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.7420 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.3960 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 1.1780 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 2.0280 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 0.4720 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -1.9350 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -2.7860 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.7640 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.8210 -4.5450 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M END