CHEMDIV-ZINC06797473 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9640 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.5610 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.8030 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -4.5180 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -5.9090 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -6.6060 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -7.9950 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -8.6420 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -7.8900 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -6.5720 -6.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 -5.9170 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -6.3400 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 -5.2580 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -4.1130 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -4.5370 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -3.8230 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -2.6060 -6.0640 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 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -2.9640 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.5170 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -4.4000 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.8470 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -8.5570 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -9.7200 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -8.3900 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 -7.3700 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1390 -5.2780 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6010 -3.0890 -6.0840 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END