NCID-ZINC01859101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0620 0.7480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0860 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0000 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.0600 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.5740 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.7080 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 2.3240 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.7820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.6810 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1300 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 0.0340 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.6940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.3660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.3780 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.9820 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.6540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.7110 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.0620 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 0.2910 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -0.0440 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 0.8600 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 3.2370 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 3.3200 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3270 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.9690 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1580 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.2270 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0280 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6500 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.0180 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.8880 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.4680 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.7830 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.2550 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.4750 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.0850 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -0.3030 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 0.8100 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -0.9190 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 0.5580 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 4.0170 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 2.3320 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 3.7120 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4320 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5490 2.4470 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END