CHEMDIV-ZINC06799583 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9820 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8670 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4480 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6550 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.8190 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.9910 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.6290 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.3860 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.9250 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.7260 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -2.7150 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -1.6160 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -0.5280 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.5390 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.6400 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.7450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.7280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.8840 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.6080 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.7340 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -5.8100 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.2160 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.8650 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.7320 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.5630 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.1360 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.0220 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.8230 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.5650 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -1.6070 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 0.3310 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 0.3110 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.6510 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.7510 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END