NCID-ZINC01762563 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.8810 2.3370 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.9520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.1470 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.1830 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.9890 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.6350 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.2470 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.9070 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.4620 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -2.5160 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -1.7250 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -2.0020 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -1.2620 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -0.2250 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 0.0620 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -0.6800 -5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 1.1570 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 1.8900 -8.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 1.5280 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 0.4930 -8.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 2.2660 -9.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 1.5560 -7.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.9920 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.7850 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2890 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0130 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.5090 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.1420 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.6430 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.0580 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.7900 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.3340 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.8600 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.8180 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.3030 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.5510 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.0060 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -2.2900 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -3.5910 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -2.8220 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 3.0510 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 1.9990 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 1.0580 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 2.3600 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.1340 -4.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.1180 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.5540 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END