NCID-ZINC05028424 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.3850 -4.1030 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.5530 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3600 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7540 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8880 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.2840 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.8860 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.8120 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.4260 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.4130 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8550 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2000 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.3330 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.5460 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.1520 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.6900 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.1180 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7560 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.4440 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.4560 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2940 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.0560 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.0700 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.8670 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.8400 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 1.0080 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.2010 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.2280 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.2850 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.4370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.0590 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2900 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7990 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.8690 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.2280 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.2990 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.2460 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.7340 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.8760 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.4010 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.4080 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.7170 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.7190 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 0.6820 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.9830 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3250 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.3630 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -10.3100 -3.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END