CHEMDIV-ZINC00218199 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.9680 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -3.7680 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -5.0480 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.8400 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -4.0720 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -5.8480 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -7.0450 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -7.5340 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -8.7320 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -8.9320 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -7.9490 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -6.7590 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -6.5420 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -5.5140 -4.2090 O 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1290 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.5290 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.0110 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.9560 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -3.2000 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.8060 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -4.2670 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.9040 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.6500 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -9.5000 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -9.8590 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 -8.1160 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -5.9980 -5.1220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END