CHEMDIV-ZINC06799753 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1010 2.3850 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.9100 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 0.5140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7480 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.6600 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5060 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.8340 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.2640 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.6050 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.4330 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8760 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6370 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.4780 10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2290 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.4450 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.6060 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.0910 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.2890 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8580 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9650 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.2780 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.3720 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1160 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.2730 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.0800 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.7460 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.8710 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.4960 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.9320 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.2250 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9260 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.4420 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.8200 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6670 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.6930 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.1880 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9130 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.6670 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.7690 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9280 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4160 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.8920 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.2480 11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5420 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.2020 11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.8950 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1910 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5070 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.8400 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.4510 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0770 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.2590 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.7620 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6160 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0630 6.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2180 6.5860 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END