CHEMDIV-ZINC06752932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.8190 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -2.6280 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2410 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.6010 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2800 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.4840 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.7620 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1880 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7800 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3940 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.3340 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.8710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.2440 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.0870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.5600 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.3880 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5480 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.4960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.2480 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.0520 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.1030 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.3470 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.7820 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.2750 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.2620 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.2180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -7.6580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.1570 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.6340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.6500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.2080 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.9500 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3830 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.1680 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.2760 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.0800 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.1110 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.2190 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END