NCID-ZINC01643645 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2100 -0.6850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1710 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.5440 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.3970 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.3240 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.4270 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.0290 -1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.3910 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.0100 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.2800 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.2700 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6320 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.0400 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.1830 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 2.6690 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.0540 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 2.0010 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0590 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.1320 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.0640 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.9140 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.6190 0.9790 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 M END