CHEMDIV-ZINC00214468 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0110 1.9330 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.7940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3960 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.3710 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4460 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.5880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.7750 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.9870 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.0070 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.1850 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.3840 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.1530 4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.2200 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.1640 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.1610 6.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3910 -1.9920 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.5460 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -3.5950 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -2.5420 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -1.1500 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.0350 6.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0340 -1.0980 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 0.4070 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.4870 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.8030 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6390 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.2400 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.5520 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1090 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.8150 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.8610 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0060 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.0130 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1510 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5950 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.9400 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.9780 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.3430 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.3500 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.8230 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.3080 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.5890 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.4340 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -2.7610 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -2.5740 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -0.4370 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -0.8790 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 1.3340 6.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END