CHEMDIV-ZINC06799576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.2460 -2.8250 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.7090 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.1390 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.6070 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.8340 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.9400 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.2130 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.3720 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.2670 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.9970 -4.8400 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 6.5360 -2.7230 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.4320 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.5280 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.0210 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -5.8850 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.2260 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.5140 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.5780 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.1750 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.6980 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END