CHEMDIV-ZINC02493223 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7930 1.8810 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.4380 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5610 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.9100 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.2410 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2650 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.0890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.9290 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.2900 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.4640 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.7450 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.1640 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 -4.3450 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.4030 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.6170 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -9.2950 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -9.1080 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.6290 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.9220 3.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 -7.3610 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.4350 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.5260 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.7410 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.4170 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.2820 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.3060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.4590 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9900 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2950 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6670 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.8630 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.4950 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6370 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.0800 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.1680 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -9.0550 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.6870 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.8860 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.3650 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -9.5580 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -9.6290 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.1440 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -7.5290 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.2930 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.9170 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.9410 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.9120 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.1560 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.0650 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.5090 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.6480 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1940 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.1490 2.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.7330 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END