NCID-ZINC01737959 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -2.1480 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6010 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.8410 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.4190 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 0.1800 -7.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9740 -0.1420 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.4570 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 1.4960 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.8590 -7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -1.5930 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.3930 -9.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -2.6610 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.2320 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.3660 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.6740 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.0760 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.2520 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.6550 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -1.0190 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -2.2100 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -3.4030 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -4.0330 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.7120 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.5520 -7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -3.3120 -9.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.6830 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.9530 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.8140 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.3480 -8.0870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 40 43 1 0 0 0 0 41 45 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END