NCID-ZINC05495429 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -4.3530 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.0640 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.2090 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.3030 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.3920 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.2580 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.3670 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.6040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.7360 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.6320 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.2920 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.4840 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.5560 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.4480 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -5.2620 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.1770 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.2220 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.4840 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.6860 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.7010 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.5180 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -8.3500 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -8.4780 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.5090 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.4010 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.2500 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END