CHEMDIV-ZINC06794766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.8220 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.3200 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.1330 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.8560 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.8740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -9.1920 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.4890 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.4640 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.4440 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.1340 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.6940 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.5130 4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.6150 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.1640 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.7070 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.2110 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -11.1710 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -11.6280 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -11.1280 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -10.1940 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -9.8210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5260 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.5000 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.8380 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.6570 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -10.5120 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.3250 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.3780 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.9570 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.8540 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -11.5640 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -12.3780 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -11.4880 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -10.7130 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -9.1410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -9.3250 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1920 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5230 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.5990 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.2620 5.2680 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END