CHEMDIV-ZINC06806932 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5700 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.8840 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.6720 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.3750 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.8300 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -10.5120 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -11.8140 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -11.9540 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.7630 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -13.2870 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -13.5360 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -13.4110 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -14.3680 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -13.5650 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -13.0200 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.9400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.9070 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.1160 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -10.0860 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -14.0740 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -13.2980 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -14.5360 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -12.7910 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -13.7040 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -12.3870 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -14.9630 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -15.0300 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -14.1950 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -12.7230 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -12.7230 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -13.7860 -4.2780 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END