NCID-ZINC05496579 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.8270 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2860 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.5970 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.4360 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.9670 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.7330 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6800 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.8560 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -8.4710 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.2390 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 -7.3610 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -9.2500 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7440 -10.2170 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.3590 -3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -10.2060 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.1210 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -9.5000 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.7160 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.7570 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.8480 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.6040 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.9730 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.5890 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -10.3470 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.8140 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -9.3530 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.1080 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END