CHEMDIV-ZINC06782834 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.2850 1.2360 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2420 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7370 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1130 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0220 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5190 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.1430 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5080 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.0160 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.3670 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.8160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.7350 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.2320 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.0330 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.3550 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8580 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.0520 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.3060 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -7.8270 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -8.3200 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -9.8260 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -10.5690 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -10.2900 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -11.7000 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -12.5430 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -14.8480 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -16.3360 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -16.7440 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -16.0400 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -14.5340 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6350 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.4570 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7530 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.0540 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.4670 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.1940 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7780 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.0750 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.7410 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.2720 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6410 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.2090 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.1050 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -6.4470 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.8300 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -5.9950 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -8.3090 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -8.1370 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.8590 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -8.0410 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -9.6300 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -12.0510 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -11.7730 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -12.3320 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -12.3480 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -14.5180 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -14.6200 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -16.9260 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -16.5710 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -16.4140 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -16.2710 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -14.2990 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -14.0000 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -14.0330 4.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5590 -14.2070 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END