CHEMBRIDGE-ZINC04893041 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6540 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9780 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6770 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.7010 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -4.0420 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -4.7170 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -5.0320 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -4.6930 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.0470 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -5.7550 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -6.0700 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 -6.0640 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 -6.7790 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 -7.0030 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3030 -7.7490 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7070 -7.9730 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0220 -8.7090 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2090 -8.0010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4150 -8.6750 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4330 -10.0570 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2460 -10.7650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0400 -10.0900 0.2390 C 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 5.1530 -2.5360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.8950 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.7850 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -4.9970 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.7840 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -5.8130 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 -7.7420 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 -6.1880 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 -6.0400 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 -7.5940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -8.7120 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0690 -7.1590 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 -7.0110 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9410 -8.5640 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1940 -6.9210 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3420 -8.1230 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3750 -10.5840 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2600 -11.8450 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1120 -10.6430 0.2260 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END