NCID-ZINC05493702 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.9890 -0.0130 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3870 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.5660 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8260 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.9070 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.7280 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4670 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.5130 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.3980 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.4660 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.6370 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.9840 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.7830 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.3180 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.4740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -9.3120 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.8010 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.6400 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.4670 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -12.7260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -13.5900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -13.9900 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -14.7840 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -13.9200 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -13.5200 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -12.6610 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.8670 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -12.7310 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.8630 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1490 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.0680 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.7380 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7210 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9660 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5720 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.3260 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8520 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.5220 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.6520 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -11.0480 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.9020 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -12.4410 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -14.4870 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -13.0240 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -14.6050 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -15.6800 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -15.0680 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -14.4850 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -12.9040 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -14.4170 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -12.0450 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -12.9460 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.9700 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -13.0160 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -12.1650 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -9.7000 1.0770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END