NCID-ZINC05809660 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.2610 0.5070 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.8850 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.3420 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.4690 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.9330 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.2680 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.1470 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6860 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.5460 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.7150 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.4600 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.3330 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.7680 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -3.8570 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.3180 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.3920 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.9910 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.5120 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4390 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.8410 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.7440 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.4820 5.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 -2.2070 4.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0590 -2.6960 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7220 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.0110 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0340 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2680 7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.8790 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.1850 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.8510 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9640 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.0940 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.7380 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.7490 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.5740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.2510 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.7560 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.0930 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.4260 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.0040 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.3130 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.3490 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.7630 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.0680 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.5990 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.9700 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.0060 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1200 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.8380 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.2490 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.2130 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.7460 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END